USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=19 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 33 LYS NZ :NH3+ -158:sc= -0.53 (180deg=-1.7!) USER MOD Set 1.2: A 81 SER OG : rot 180:sc= 0.027 USER MOD Set 2.1: A 36 THR OG1 : rot -124:sc= -0.0821 USER MOD Set 2.2: A 43 GLN : amide:sc= -4.84! C(o=-5.5!,f=-6.8!) USER MOD Set 2.3: A 74 MET CE :methyl 146:sc= -0.582 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 150:sc= 0.016 (180deg=-0.206) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.039 K(o=-0.039,f=-0.77) USER MOD Single : A 14 TYR OH : rot 30:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0249 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 69:sc= 0.989 USER MOD Single : A 24 THR OG1 : rot 180:sc= -1.16 USER MOD Single : A 29 LYS NZ :NH3+ 150:sc= -1.94 (180deg=-3.22!) USER MOD Single : A 30 GLN : amide:sc= -0.569 K(o=-0.57,f=-2.7!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0562) 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+ 170:sc= 0 (180deg=-0.0691) USER MOD Single : A 57 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.26) USER MOD Single : A 60 LYS NZ :NH3+ -154:sc= 0.57 (180deg=0.133) USER MOD Single : A 65 LYS NZ :NH3+ 141:sc= -0.216 (180deg=-2.17!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.145 X(o=-0.14,f=-0.15) USER MOD Single : A 70 THR OG1 : rot -170:sc= -0.0564 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.616 0.314 -0.512 1.00 0.00 N ATOM 2 CA MET A 1 2.299 0.149 -1.790 1.00 0.00 C ATOM 3 C MET A 1 2.519 -1.328 -2.102 1.00 0.00 C ATOM 4 O MET A 1 2.463 -2.175 -1.211 1.00 0.00 O ATOM 5 CB MET A 1 3.640 0.884 -1.774 1.00 0.00 C ATOM 6 CG MET A 1 4.495 0.564 -0.558 1.00 0.00 C ATOM 7 SD MET A 1 6.128 1.323 -0.639 1.00 0.00 S ATOM 8 CE MET A 1 6.304 1.928 1.038 1.00 0.00 C ATOM 0 H1 MET A 1 1.907 1.212 -0.076 1.00 0.00 H new ATOM 0 H2 MET A 1 0.588 0.321 -0.666 1.00 0.00 H new ATOM 0 H3 MET A 1 1.866 -0.474 0.119 1.00 0.00 H new ATOM 0 HA MET A 1 1.668 0.577 -2.569 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.196 0.628 -2.676 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.457 1.958 -1.806 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.983 0.907 0.341 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.605 -0.517 -0.470 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.268 2.425 1.146 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.505 2.636 1.255 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.246 1.092 1.734 1.00 0.00 H new ATOM 18 N ALA A 2 2.769 -1.629 -3.372 1.00 0.00 N ATOM 19 CA ALA A 2 3.000 -3.003 -3.800 1.00 0.00 C ATOM 20 C ALA A 2 4.446 -3.206 -4.239 1.00 0.00 C ATOM 21 O ALA A 2 4.935 -2.522 -5.139 1.00 0.00 O ATOM 22 CB ALA A 2 2.048 -3.371 -4.928 1.00 0.00 C ATOM 0 H ALA A 2 2.817 -0.940 -4.122 1.00 0.00 H new ATOM 0 HA ALA A 2 2.811 -3.659 -2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.232 -4.400 -5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.019 -3.274 -4.582 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.210 -2.703 -5.774 1.00 0.00 H new ATOM 28 N LEU A 3 5.127 -4.149 -3.597 1.00 0.00 N ATOM 29 CA LEU A 3 6.519 -4.442 -3.920 1.00 0.00 C ATOM 30 C LEU A 3 6.613 -5.521 -4.994 1.00 0.00 C ATOM 31 O LEU A 3 6.240 -6.675 -4.784 1.00 0.00 O ATOM 32 CB LEU A 3 7.272 -4.888 -2.666 1.00 0.00 C ATOM 33 CG LEU A 3 7.958 -3.781 -1.866 1.00 0.00 C ATOM 34 CD1 LEU A 3 8.706 -4.366 -0.678 1.00 0.00 C ATOM 35 CD2 LEU A 3 8.904 -2.988 -2.756 1.00 0.00 C ATOM 0 H LEU A 3 4.738 -4.724 -2.850 1.00 0.00 H new ATOM 0 HA LEU A 3 6.976 -3.531 -4.305 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.571 -5.402 -2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.027 -5.617 -2.960 1.00 0.00 H new ATOM 0 HG LEU A 3 7.192 -3.103 -1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 3 9.188 -3.563 -0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.004 -4.889 -0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 3 9.462 -5.066 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.384 -2.204 -2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.665 -3.654 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 3 8.342 -2.537 -3.574 1.00 0.00 H new ATOM 47 N PRO A 4 7.125 -5.139 -6.174 1.00 0.00 N ATOM 48 CA PRO A 4 7.283 -6.060 -7.303 1.00 0.00 C ATOM 49 C PRO A 4 8.371 -7.100 -7.056 1.00 0.00 C ATOM 50 O PRO A 4 9.280 -6.882 -6.254 1.00 0.00 O ATOM 51 CB PRO A 4 7.677 -5.138 -8.460 1.00 0.00 C ATOM 52 CG PRO A 4 8.306 -3.957 -7.806 1.00 0.00 C ATOM 53 CD PRO A 4 7.590 -3.780 -6.495 1.00 0.00 C ATOM 0 HA PRO A 4 6.377 -6.636 -7.488 1.00 0.00 H new ATOM 0 HB2 PRO A 4 8.372 -5.631 -9.140 1.00 0.00 H new ATOM 0 HB3 PRO A 4 6.807 -4.848 -9.049 1.00 0.00 H new ATOM 0 HG2 PRO A 4 9.372 -4.119 -7.650 1.00 0.00 H new ATOM 0 HG3 PRO A 4 8.207 -3.067 -8.428 1.00 0.00 H new ATOM 0 HD2 PRO A 4 8.254 -3.390 -5.724 1.00 0.00 H new ATOM 0 HD3 PRO A 4 6.758 -3.081 -6.583 1.00 0.00 H new ATOM 61 N ILE A 5 8.273 -8.229 -7.750 1.00 0.00 N ATOM 62 CA ILE A 5 9.250 -9.300 -7.606 1.00 0.00 C ATOM 63 C ILE A 5 9.443 -10.048 -8.921 1.00 0.00 C ATOM 64 O ILE A 5 8.475 -10.452 -9.565 1.00 0.00 O ATOM 65 CB ILE A 5 8.830 -10.303 -6.516 1.00 0.00 C ATOM 66 CG1 ILE A 5 9.059 -9.705 -5.126 1.00 0.00 C ATOM 67 CG2 ILE A 5 9.598 -11.607 -6.670 1.00 0.00 C ATOM 68 CD1 ILE A 5 9.664 -10.680 -4.141 1.00 0.00 C ATOM 0 H ILE A 5 7.527 -8.425 -8.417 1.00 0.00 H new ATOM 0 HA ILE A 5 10.190 -8.832 -7.315 1.00 0.00 H new ATOM 0 HB ILE A 5 7.767 -10.515 -6.630 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.714 -8.838 -5.216 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.108 -9.347 -4.732 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.289 -12.305 -5.892 1.00 0.00 H new ATOM 0 HG22 ILE A 5 9.389 -12.039 -7.649 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.667 -11.413 -6.580 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.798 -10.188 -3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.000 -11.536 -4.022 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.631 -11.020 -4.513 1.00 0.00 H new ATOM 80 N ILE A 6 10.700 -10.230 -9.312 1.00 0.00 N ATOM 81 CA ILE A 6 11.020 -10.933 -10.549 1.00 0.00 C ATOM 82 C ILE A 6 11.288 -12.411 -10.288 1.00 0.00 C ATOM 83 O ILE A 6 12.007 -12.768 -9.355 1.00 0.00 O ATOM 84 CB ILE A 6 12.248 -10.315 -11.245 1.00 0.00 C ATOM 85 CG1 ILE A 6 11.896 -8.944 -11.826 1.00 0.00 C ATOM 86 CG2 ILE A 6 12.760 -11.244 -12.336 1.00 0.00 C ATOM 87 CD1 ILE A 6 13.035 -7.951 -11.762 1.00 0.00 C ATOM 0 H ILE A 6 11.513 -9.901 -8.791 1.00 0.00 H new ATOM 0 HA ILE A 6 10.153 -10.834 -11.202 1.00 0.00 H new ATOM 0 HB ILE A 6 13.039 -10.183 -10.506 1.00 0.00 H new ATOM 0 HG12 ILE A 6 11.589 -9.066 -12.865 1.00 0.00 H new ATOM 0 HG13 ILE A 6 11.040 -8.538 -11.286 1.00 0.00 H new ATOM 0 HG21 ILE A 6 13.628 -10.795 -12.819 1.00 0.00 H new ATOM 0 HG22 ILE A 6 13.044 -12.200 -11.896 1.00 0.00 H new ATOM 0 HG23 ILE A 6 11.975 -11.404 -13.075 1.00 0.00 H new ATOM 0 HD11 ILE A 6 12.715 -7.002 -12.191 1.00 0.00 H new ATOM 0 HD12 ILE A 6 13.328 -7.799 -10.723 1.00 0.00 H new ATOM 0 HD13 ILE A 6 13.885 -8.335 -12.326 1.00 0.00 H new ATOM 99 N VAL A 7 10.705 -13.268 -11.121 1.00 0.00 N ATOM 100 CA VAL A 7 10.883 -14.709 -10.983 1.00 0.00 C ATOM 101 C VAL A 7 11.634 -15.287 -12.177 1.00 0.00 C ATOM 102 O VAL A 7 11.465 -14.834 -13.310 1.00 0.00 O ATOM 103 CB VAL A 7 9.529 -15.430 -10.844 1.00 0.00 C ATOM 104 CG1 VAL A 7 9.731 -16.855 -10.353 1.00 0.00 C ATOM 105 CG2 VAL A 7 8.610 -14.660 -9.907 1.00 0.00 C ATOM 0 H VAL A 7 10.106 -12.989 -11.898 1.00 0.00 H new ATOM 0 HA VAL A 7 11.468 -14.871 -10.077 1.00 0.00 H new ATOM 0 HB VAL A 7 9.057 -15.473 -11.826 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.764 -17.349 -10.261 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.351 -17.401 -11.065 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.224 -16.838 -9.381 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.658 -15.183 -9.820 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.074 -14.585 -8.923 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.439 -13.660 -10.305 1.00 0.00 H new ATOM 115 N LYS A 8 12.463 -16.291 -11.918 1.00 0.00 N ATOM 116 CA LYS A 8 13.240 -16.935 -12.971 1.00 0.00 C ATOM 117 C LYS A 8 12.960 -18.434 -13.015 1.00 0.00 C ATOM 118 O LYS A 8 13.126 -19.135 -12.016 1.00 0.00 O ATOM 119 CB LYS A 8 14.735 -16.691 -12.752 1.00 0.00 C ATOM 120 CG LYS A 8 15.455 -16.180 -13.988 1.00 0.00 C ATOM 121 CD LYS A 8 16.425 -15.061 -13.646 1.00 0.00 C ATOM 122 CE LYS A 8 17.440 -15.503 -12.603 1.00 0.00 C ATOM 123 NZ LYS A 8 18.806 -14.995 -12.908 1.00 0.00 N ATOM 0 H LYS A 8 12.615 -16.678 -10.986 1.00 0.00 H new ATOM 0 HA LYS A 8 12.943 -16.500 -13.925 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.863 -15.971 -11.944 1.00 0.00 H new ATOM 0 HB3 LYS A 8 15.203 -17.621 -12.428 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.996 -17.000 -14.460 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.725 -15.821 -14.713 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.945 -14.740 -14.549 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.871 -14.199 -13.274 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.131 -15.146 -11.621 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.460 -16.592 -12.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.468 -15.318 -12.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.112 -15.356 -13.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.793 -13.955 -12.929 1.00 0.00 H new ATOM 137 N TRP A 9 12.538 -18.918 -14.177 1.00 0.00 N ATOM 138 CA TRP A 9 12.237 -20.334 -14.350 1.00 0.00 C ATOM 139 C TRP A 9 12.549 -20.787 -15.772 1.00 0.00 C ATOM 140 O TRP A 9 11.961 -20.296 -16.734 1.00 0.00 O ATOM 141 CB TRP A 9 10.767 -20.608 -14.026 1.00 0.00 C ATOM 142 CG TRP A 9 10.322 -21.987 -14.407 1.00 0.00 C ATOM 143 CD1 TRP A 9 9.235 -22.318 -15.165 1.00 0.00 C ATOM 144 CD2 TRP A 9 10.951 -23.221 -14.045 1.00 0.00 C ATOM 145 NE1 TRP A 9 9.151 -23.683 -15.297 1.00 0.00 N ATOM 146 CE2 TRP A 9 10.193 -24.260 -14.620 1.00 0.00 C ATOM 147 CE3 TRP A 9 12.083 -23.550 -13.294 1.00 0.00 C ATOM 148 CZ2 TRP A 9 10.530 -25.602 -14.464 1.00 0.00 C ATOM 149 CZ3 TRP A 9 12.416 -24.882 -13.140 1.00 0.00 C ATOM 150 CH2 TRP A 9 11.643 -25.895 -13.724 1.00 0.00 C ATOM 0 H TRP A 9 12.397 -18.351 -15.013 1.00 0.00 H new ATOM 0 HA TRP A 9 12.865 -20.900 -13.662 1.00 0.00 H new ATOM 0 HB2 TRP A 9 10.605 -20.464 -12.958 1.00 0.00 H new ATOM 0 HB3 TRP A 9 10.146 -19.877 -14.544 1.00 0.00 H new ATOM 0 HD1 TRP A 9 8.543 -21.610 -15.597 1.00 0.00 H new ATOM 0 HE1 TRP A 9 8.430 -24.185 -15.815 1.00 0.00 H new ATOM 0 HE3 TRP A 9 12.687 -22.777 -12.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 9.934 -26.384 -14.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 13.287 -25.147 -12.559 1.00 0.00 H new ATOM 0 HH2 TRP A 9 11.931 -26.927 -13.587 1.00 0.00 H new ATOM 161 N GLY A 10 13.481 -21.728 -15.898 1.00 0.00 N ATOM 162 CA GLY A 10 13.855 -22.231 -17.207 1.00 0.00 C ATOM 163 C GLY A 10 14.266 -21.124 -18.157 1.00 0.00 C ATOM 164 O GLY A 10 13.928 -21.154 -19.340 1.00 0.00 O ATOM 0 H GLY A 10 13.983 -22.150 -15.117 1.00 0.00 H new ATOM 0 HA2 GLY A 10 14.678 -22.938 -17.100 1.00 0.00 H new ATOM 0 HA3 GLY A 10 13.017 -22.780 -17.635 1.00 0.00 H new ATOM 168 N GLY A 11 14.998 -20.143 -17.639 1.00 0.00 N ATOM 169 CA GLY A 11 15.442 -19.034 -18.463 1.00 0.00 C ATOM 170 C GLY A 11 14.348 -18.012 -18.700 1.00 0.00 C ATOM 171 O GLY A 11 14.564 -17.008 -19.378 1.00 0.00 O ATOM 0 H GLY A 11 15.292 -20.096 -16.663 1.00 0.00 H new ATOM 0 HA2 GLY A 11 16.292 -18.547 -17.984 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.792 -19.416 -19.422 1.00 0.00 H new ATOM 175 N GLN A 12 13.170 -18.270 -18.141 1.00 0.00 N ATOM 176 CA GLN A 12 12.037 -17.365 -18.298 1.00 0.00 C ATOM 177 C GLN A 12 12.051 -16.284 -17.221 1.00 0.00 C ATOM 178 O GLN A 12 12.685 -16.442 -16.179 1.00 0.00 O ATOM 179 CB GLN A 12 10.722 -18.145 -18.237 1.00 0.00 C ATOM 180 CG GLN A 12 10.666 -19.318 -19.203 1.00 0.00 C ATOM 181 CD GLN A 12 10.795 -18.888 -20.651 1.00 0.00 C ATOM 182 OE1 GLN A 12 10.420 -17.774 -21.016 1.00 0.00 O ATOM 183 NE2 GLN A 12 11.330 -19.772 -21.485 1.00 0.00 N ATOM 0 H GLN A 12 12.975 -19.097 -17.576 1.00 0.00 H new ATOM 0 HA GLN A 12 12.121 -16.883 -19.272 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.574 -18.513 -17.222 1.00 0.00 H new ATOM 0 HB3 GLN A 12 9.896 -17.467 -18.453 1.00 0.00 H new ATOM 0 HG2 GLN A 12 11.465 -20.019 -18.964 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.724 -19.850 -19.068 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.627 -20.684 -21.139 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.444 -19.539 -22.471 1.00 0.00 H new ATOM 192 N GLU A 13 11.347 -15.187 -17.482 1.00 0.00 N ATOM 193 CA GLU A 13 11.280 -14.080 -16.536 1.00 0.00 C ATOM 194 C GLU A 13 9.839 -13.619 -16.338 1.00 0.00 C ATOM 195 O GLU A 13 9.131 -13.328 -17.303 1.00 0.00 O ATOM 196 CB GLU A 13 12.139 -12.911 -17.022 1.00 0.00 C ATOM 197 CG GLU A 13 13.281 -12.562 -16.083 1.00 0.00 C ATOM 198 CD GLU A 13 14.037 -11.322 -16.519 1.00 0.00 C ATOM 199 OE1 GLU A 13 14.856 -11.427 -17.456 1.00 0.00 O ATOM 200 OE2 GLU A 13 13.810 -10.248 -15.924 1.00 0.00 O ATOM 0 H GLU A 13 10.815 -15.041 -18.340 1.00 0.00 H new ATOM 0 HA GLU A 13 11.665 -14.431 -15.579 1.00 0.00 H new ATOM 0 HB2 GLU A 13 12.548 -13.155 -18.003 1.00 0.00 H new ATOM 0 HB3 GLU A 13 11.505 -12.034 -17.150 1.00 0.00 H new ATOM 0 HG2 GLU A 13 12.886 -12.408 -15.079 1.00 0.00 H new ATOM 0 HG3 GLU A 13 13.972 -13.404 -16.028 1.00 0.00 H new ATOM 207 N TYR A 14 9.411 -13.557 -15.082 1.00 0.00 N ATOM 208 CA TYR A 14 8.054 -13.134 -14.758 1.00 0.00 C ATOM 209 C TYR A 14 8.040 -12.258 -13.509 1.00 0.00 C ATOM 210 O TYR A 14 8.380 -12.710 -12.416 1.00 0.00 O ATOM 211 CB TYR A 14 7.154 -14.354 -14.548 1.00 0.00 C ATOM 212 CG TYR A 14 7.225 -15.359 -15.676 1.00 0.00 C ATOM 213 CD1 TYR A 14 6.524 -15.157 -16.858 1.00 0.00 C ATOM 214 CD2 TYR A 14 7.993 -16.511 -15.558 1.00 0.00 C ATOM 215 CE1 TYR A 14 6.585 -16.073 -17.890 1.00 0.00 C ATOM 216 CE2 TYR A 14 8.061 -17.432 -16.586 1.00 0.00 C ATOM 217 CZ TYR A 14 7.355 -17.209 -17.749 1.00 0.00 C ATOM 218 OH TYR A 14 7.420 -18.123 -18.776 1.00 0.00 O ATOM 0 H TYR A 14 9.984 -13.794 -14.272 1.00 0.00 H new ATOM 0 HA TYR A 14 7.673 -12.549 -15.595 1.00 0.00 H new ATOM 0 HB2 TYR A 14 7.434 -14.846 -13.616 1.00 0.00 H new ATOM 0 HB3 TYR A 14 6.123 -14.019 -14.435 1.00 0.00 H new ATOM 0 HD1 TYR A 14 5.921 -14.268 -16.972 1.00 0.00 H new ATOM 0 HD2 TYR A 14 8.546 -16.690 -14.648 1.00 0.00 H new ATOM 0 HE1 TYR A 14 6.033 -15.901 -18.802 1.00 0.00 H new ATOM 0 HE2 TYR A 14 8.664 -18.322 -16.479 1.00 0.00 H new ATOM 0 HH TYR A 14 7.305 -17.661 -19.633 1.00 0.00 H new ATOM 228 N SER A 15 7.643 -11.001 -13.681 1.00 0.00 N ATOM 229 CA SER A 15 7.587 -10.058 -12.569 1.00 0.00 C ATOM 230 C SER A 15 6.199 -10.046 -11.936 1.00 0.00 C ATOM 231 O SER A 15 5.211 -10.413 -12.573 1.00 0.00 O ATOM 232 CB SER A 15 7.955 -8.652 -13.047 1.00 0.00 C ATOM 233 OG SER A 15 7.415 -8.392 -14.331 1.00 0.00 O ATOM 0 H SER A 15 7.356 -10.612 -14.579 1.00 0.00 H new ATOM 0 HA SER A 15 8.307 -10.378 -11.816 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.583 -7.914 -12.336 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.040 -8.547 -13.077 1.00 0.00 H new ATOM 0 HG SER A 15 7.663 -7.487 -14.613 1.00 0.00 H new ATOM 239 N VAL A 16 6.133 -9.622 -10.678 1.00 0.00 N ATOM 240 CA VAL A 16 4.867 -9.561 -9.958 1.00 0.00 C ATOM 241 C VAL A 16 4.468 -8.118 -9.670 1.00 0.00 C ATOM 242 O VAL A 16 5.323 -7.252 -9.477 1.00 0.00 O ATOM 243 CB VAL A 16 4.938 -10.337 -8.630 1.00 0.00 C ATOM 244 CG1 VAL A 16 4.996 -9.377 -7.452 1.00 0.00 C ATOM 245 CG2 VAL A 16 3.753 -11.282 -8.501 1.00 0.00 C ATOM 0 H VAL A 16 6.941 -9.316 -10.137 1.00 0.00 H new ATOM 0 HA VAL A 16 4.116 -10.022 -10.599 1.00 0.00 H new ATOM 0 HB VAL A 16 5.851 -10.933 -8.626 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.046 -9.944 -6.523 1.00 0.00 H new ATOM 0 HG12 VAL A 16 5.881 -8.746 -7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.103 -8.752 -7.448 1.00 0.00 H new ATOM 0 HG21 VAL A 16 3.820 -11.822 -7.557 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.826 -10.709 -8.527 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.763 -11.993 -9.327 1.00 0.00 H new ATOM 255 N THR A 17 3.163 -7.864 -9.641 1.00 0.00 N ATOM 256 CA THR A 17 2.650 -6.526 -9.377 1.00 0.00 C ATOM 257 C THR A 17 1.252 -6.583 -8.773 1.00 0.00 C ATOM 258 O THR A 17 0.335 -5.906 -9.239 1.00 0.00 O ATOM 259 CB THR A 17 2.609 -5.677 -10.661 1.00 0.00 C ATOM 260 OG1 THR A 17 2.047 -6.439 -11.735 1.00 0.00 O ATOM 261 CG2 THR A 17 4.004 -5.205 -11.043 1.00 0.00 C ATOM 0 H THR A 17 2.442 -8.568 -9.797 1.00 0.00 H new ATOM 0 HA THR A 17 3.331 -6.061 -8.665 1.00 0.00 H new ATOM 0 HB THR A 17 1.986 -4.803 -10.472 1.00 0.00 H new ATOM 0 HG1 THR A 17 2.023 -5.891 -12.547 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.949 -4.607 -11.953 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.417 -4.600 -10.236 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.646 -6.069 -11.214 1.00 0.00 H new ATOM 269 N THR A 18 1.094 -7.395 -7.732 1.00 0.00 N ATOM 270 CA THR A 18 -0.194 -7.540 -7.065 1.00 0.00 C ATOM 271 C THR A 18 -0.049 -7.399 -5.554 1.00 0.00 C ATOM 272 O THR A 18 -0.914 -6.828 -4.888 1.00 0.00 O ATOM 273 CB THR A 18 -0.841 -8.901 -7.383 1.00 0.00 C ATOM 274 OG1 THR A 18 -1.857 -9.197 -6.418 1.00 0.00 O ATOM 275 CG2 THR A 18 0.202 -10.009 -7.385 1.00 0.00 C ATOM 0 H THR A 18 1.842 -7.962 -7.333 1.00 0.00 H new ATOM 0 HA THR A 18 -0.837 -6.744 -7.441 1.00 0.00 H new ATOM 0 HB THR A 18 -1.288 -8.843 -8.375 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.265 -10.063 -6.628 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.279 -10.961 -7.612 1.00 0.00 H new ATOM 0 HG22 THR A 18 0.958 -9.795 -8.140 1.00 0.00 H new ATOM 0 HG23 THR A 18 0.674 -10.066 -6.404 1.00 0.00 H new ATOM 283 N LEU A 19 1.049 -7.922 -5.019 1.00 0.00 N ATOM 284 CA LEU A 19 1.307 -7.854 -3.585 1.00 0.00 C ATOM 285 C LEU A 19 2.741 -7.411 -3.310 1.00 0.00 C ATOM 286 O LEU A 19 3.514 -7.166 -4.237 1.00 0.00 O ATOM 287 CB LEU A 19 1.049 -9.214 -2.934 1.00 0.00 C ATOM 288 CG LEU A 19 1.963 -10.356 -3.381 1.00 0.00 C ATOM 289 CD1 LEU A 19 2.242 -11.299 -2.221 1.00 0.00 C ATOM 290 CD2 LEU A 19 1.342 -11.110 -4.547 1.00 0.00 C ATOM 0 H LEU A 19 1.774 -8.397 -5.556 1.00 0.00 H new ATOM 0 HA LEU A 19 0.629 -7.117 -3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.143 -9.101 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.017 -9.501 -3.136 1.00 0.00 H new ATOM 0 HG LEU A 19 2.910 -9.931 -3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.894 -12.106 -2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.729 -10.750 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.303 -11.718 -1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.006 -11.919 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.381 -11.525 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.193 -10.428 -5.384 1.00 0.00 H new ATOM 302 N SER A 20 3.090 -7.312 -2.032 1.00 0.00 N ATOM 303 CA SER A 20 4.431 -6.897 -1.635 1.00 0.00 C ATOM 304 C SER A 20 5.211 -8.070 -1.049 1.00 0.00 C ATOM 305 O SER A 20 4.626 -9.034 -0.557 1.00 0.00 O ATOM 306 CB SER A 20 4.355 -5.759 -0.615 1.00 0.00 C ATOM 307 OG SER A 20 3.016 -5.341 -0.416 1.00 0.00 O ATOM 0 H SER A 20 2.463 -7.513 -1.253 1.00 0.00 H new ATOM 0 HA SER A 20 4.954 -6.544 -2.524 1.00 0.00 H new ATOM 0 HB2 SER A 20 4.782 -6.087 0.333 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.955 -4.917 -0.960 1.00 0.00 H new ATOM 0 HG SER A 20 2.520 -6.045 0.051 1.00 0.00 H new ATOM 313 N GLU A 21 6.536 -7.978 -1.106 1.00 0.00 N ATOM 314 CA GLU A 21 7.397 -9.032 -0.582 1.00 0.00 C ATOM 315 C GLU A 21 7.130 -9.265 0.902 1.00 0.00 C ATOM 316 O GLU A 21 7.446 -10.325 1.442 1.00 0.00 O ATOM 317 CB GLU A 21 8.869 -8.673 -0.796 1.00 0.00 C ATOM 318 CG GLU A 21 9.413 -7.696 0.233 1.00 0.00 C ATOM 319 CD GLU A 21 10.873 -7.359 0.003 1.00 0.00 C ATOM 320 OE1 GLU A 21 11.503 -8.009 -0.858 1.00 0.00 O ATOM 321 OE2 GLU A 21 11.387 -6.447 0.683 1.00 0.00 O ATOM 0 H GLU A 21 7.036 -7.186 -1.509 1.00 0.00 H new ATOM 0 HA GLU A 21 7.172 -9.951 -1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.465 -9.586 -0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.989 -8.244 -1.791 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.824 -6.779 0.205 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.295 -8.121 1.230 1.00 0.00 H new ATOM 328 N ASP A 22 6.546 -8.267 1.556 1.00 0.00 N ATOM 329 CA ASP A 22 6.235 -8.362 2.977 1.00 0.00 C ATOM 330 C ASP A 22 4.891 -9.049 3.195 1.00 0.00 C ATOM 331 O ASP A 22 4.400 -9.131 4.321 1.00 0.00 O ATOM 332 CB ASP A 22 6.219 -6.970 3.612 1.00 0.00 C ATOM 333 CG ASP A 22 5.192 -6.055 2.974 1.00 0.00 C ATOM 334 OD1 ASP A 22 3.988 -6.379 3.036 1.00 0.00 O ATOM 335 OD2 ASP A 22 5.593 -5.014 2.413 1.00 0.00 O ATOM 0 H ASP A 22 6.278 -7.383 1.124 1.00 0.00 H new ATOM 0 HA ASP A 22 7.011 -8.962 3.454 1.00 0.00 H new ATOM 0 HB2 ASP A 22 6.007 -7.062 4.677 1.00 0.00 H new ATOM 0 HB3 ASP A 22 7.208 -6.521 3.521 1.00 0.00 H new ATOM 340 N ASP A 23 4.302 -9.541 2.111 1.00 0.00 N ATOM 341 CA ASP A 23 3.014 -10.221 2.183 1.00 0.00 C ATOM 342 C ASP A 23 3.189 -11.668 2.633 1.00 0.00 C ATOM 343 O ASP A 23 2.945 -12.003 3.793 1.00 0.00 O ATOM 344 CB ASP A 23 2.313 -10.178 0.824 1.00 0.00 C ATOM 345 CG ASP A 23 1.676 -8.832 0.543 1.00 0.00 C ATOM 346 OD1 ASP A 23 2.400 -7.815 0.576 1.00 0.00 O ATOM 347 OD2 ASP A 23 0.453 -8.794 0.291 1.00 0.00 O ATOM 0 H ASP A 23 4.696 -9.482 1.172 1.00 0.00 H new ATOM 0 HA ASP A 23 2.398 -9.702 2.917 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.034 -10.406 0.039 1.00 0.00 H new ATOM 0 HB3 ASP A 23 1.548 -10.953 0.789 1.00 0.00 H new ATOM 352 N THR A 24 3.611 -12.524 1.708 1.00 0.00 N ATOM 353 CA THR A 24 3.816 -13.935 2.008 1.00 0.00 C ATOM 354 C THR A 24 4.269 -14.701 0.771 1.00 0.00 C ATOM 355 O THR A 24 3.931 -14.336 -0.356 1.00 0.00 O ATOM 356 CB THR A 24 2.532 -14.585 2.559 1.00 0.00 C ATOM 357 OG1 THR A 24 1.404 -13.745 2.289 1.00 0.00 O ATOM 358 CG2 THR A 24 2.646 -14.824 4.057 1.00 0.00 C ATOM 0 H THR A 24 3.818 -12.264 0.744 1.00 0.00 H new ATOM 0 HA THR A 24 4.595 -13.986 2.768 1.00 0.00 H new ATOM 0 HB THR A 24 2.396 -15.546 2.064 1.00 0.00 H new ATOM 0 HG1 THR A 24 0.592 -14.165 2.641 1.00 0.00 H new ATOM 0 HG21 THR A 24 1.728 -15.283 4.423 1.00 0.00 H new ATOM 0 HG22 THR A 24 3.488 -15.487 4.257 1.00 0.00 H new ATOM 0 HG23 THR A 24 2.804 -13.873 4.566 1.00 0.00 H new ATOM 366 N VAL A 25 5.034 -15.766 0.986 1.00 0.00 N ATOM 367 CA VAL A 25 5.532 -16.585 -0.112 1.00 0.00 C ATOM 368 C VAL A 25 4.383 -17.193 -0.909 1.00 0.00 C ATOM 369 O VAL A 25 4.318 -17.053 -2.131 1.00 0.00 O ATOM 370 CB VAL A 25 6.443 -17.717 0.399 1.00 0.00 C ATOM 371 CG1 VAL A 25 6.267 -18.968 -0.448 1.00 0.00 C ATOM 372 CG2 VAL A 25 7.896 -17.268 0.407 1.00 0.00 C ATOM 0 H VAL A 25 5.323 -16.082 1.912 1.00 0.00 H new ATOM 0 HA VAL A 25 6.112 -15.927 -0.759 1.00 0.00 H new ATOM 0 HB VAL A 25 6.155 -17.958 1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.919 -19.757 -0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.230 -19.299 -0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.526 -18.746 -1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.526 -18.080 0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.199 -16.999 -0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.006 -16.403 1.061 1.00 0.00 H new ATOM 382 N LEU A 26 3.478 -17.869 -0.210 1.00 0.00 N ATOM 383 CA LEU A 26 2.329 -18.499 -0.851 1.00 0.00 C ATOM 384 C LEU A 26 1.484 -17.466 -1.589 1.00 0.00 C ATOM 385 O LEU A 26 0.744 -17.801 -2.514 1.00 0.00 O ATOM 386 CB LEU A 26 1.475 -19.226 0.188 1.00 0.00 C ATOM 387 CG LEU A 26 0.091 -18.631 0.455 1.00 0.00 C ATOM 388 CD1 LEU A 26 -0.908 -19.121 -0.582 1.00 0.00 C ATOM 389 CD2 LEU A 26 -0.378 -18.982 1.859 1.00 0.00 C ATOM 0 H LEU A 26 3.518 -17.995 0.801 1.00 0.00 H new ATOM 0 HA LEU A 26 2.700 -19.223 -1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 26 1.348 -20.260 -0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 26 2.025 -19.251 1.128 1.00 0.00 H new ATOM 0 HG LEU A 26 0.161 -17.546 0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.887 -18.688 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.578 -18.819 -1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.975 -20.208 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.364 -18.551 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -0.432 -20.066 1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 26 0.326 -18.582 2.589 1.00 0.00 H new ATOM 401 N ASP A 27 1.600 -16.209 -1.175 1.00 0.00 N ATOM 402 CA ASP A 27 0.848 -15.126 -1.798 1.00 0.00 C ATOM 403 C ASP A 27 1.460 -14.743 -3.142 1.00 0.00 C ATOM 404 O ASP A 27 0.748 -14.554 -4.129 1.00 0.00 O ATOM 405 CB ASP A 27 0.809 -13.906 -0.876 1.00 0.00 C ATOM 406 CG ASP A 27 -0.245 -12.899 -1.291 1.00 0.00 C ATOM 407 OD1 ASP A 27 -0.521 -12.797 -2.505 1.00 0.00 O ATOM 408 OD2 ASP A 27 -0.792 -12.212 -0.404 1.00 0.00 O ATOM 0 H ASP A 27 2.208 -15.915 -0.410 1.00 0.00 H new ATOM 0 HA ASP A 27 -0.170 -15.475 -1.968 1.00 0.00 H new ATOM 0 HB2 ASP A 27 0.613 -14.232 0.145 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.787 -13.424 -0.874 1.00 0.00 H new ATOM 413 N LEU A 28 2.783 -14.630 -3.173 1.00 0.00 N ATOM 414 CA LEU A 28 3.492 -14.268 -4.396 1.00 0.00 C ATOM 415 C LEU A 28 3.716 -15.493 -5.277 1.00 0.00 C ATOM 416 O LEU A 28 3.392 -15.485 -6.465 1.00 0.00 O ATOM 417 CB LEU A 28 4.833 -13.616 -4.058 1.00 0.00 C ATOM 418 CG LEU A 28 5.354 -12.591 -5.065 1.00 0.00 C ATOM 419 CD1 LEU A 28 5.979 -11.405 -4.346 1.00 0.00 C ATOM 420 CD2 LEU A 28 6.360 -13.234 -6.009 1.00 0.00 C ATOM 0 H LEU A 28 3.387 -14.784 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 28 2.878 -13.555 -4.946 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.743 -13.128 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.580 -14.403 -3.951 1.00 0.00 H new ATOM 0 HG LEU A 28 4.511 -12.230 -5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.344 -10.686 -5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.231 -10.929 -3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 28 6.810 -11.749 -3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.720 -12.489 -6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.200 -13.624 -5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 28 5.881 -14.050 -6.551 1.00 0.00 H new ATOM 432 N LYS A 29 4.272 -16.546 -4.687 1.00 0.00 N ATOM 433 CA LYS A 29 4.538 -17.780 -5.416 1.00 0.00 C ATOM 434 C LYS A 29 3.298 -18.240 -6.177 1.00 0.00 C ATOM 435 O LYS A 29 3.384 -18.632 -7.341 1.00 0.00 O ATOM 436 CB LYS A 29 4.994 -18.878 -4.452 1.00 0.00 C ATOM 437 CG LYS A 29 6.504 -18.988 -4.326 1.00 0.00 C ATOM 438 CD LYS A 29 7.100 -17.753 -3.672 1.00 0.00 C ATOM 439 CE LYS A 29 7.442 -16.687 -4.701 1.00 0.00 C ATOM 440 NZ LYS A 29 8.801 -16.119 -4.480 1.00 0.00 N ATOM 0 H LYS A 29 4.547 -16.569 -3.705 1.00 0.00 H new ATOM 0 HA LYS A 29 5.333 -17.584 -6.136 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.569 -18.685 -3.467 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.595 -19.835 -4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.758 -19.870 -3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.943 -19.126 -5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 29 6.394 -17.347 -2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 29 7.999 -18.030 -3.121 1.00 0.00 H new ATOM 0 HE2 LYS A 29 7.386 -17.116 -5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.702 -15.888 -4.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 9.204 -15.819 -5.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.735 -15.299 -3.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.414 -16.842 -4.052 1.00 0.00 H new ATOM 454 N GLN A 30 2.148 -18.188 -5.513 1.00 0.00 N ATOM 455 CA GLN A 30 0.892 -18.599 -6.128 1.00 0.00 C ATOM 456 C GLN A 30 0.619 -17.798 -7.397 1.00 0.00 C ATOM 457 O GLN A 30 0.114 -18.333 -8.384 1.00 0.00 O ATOM 458 CB GLN A 30 -0.264 -18.424 -5.142 1.00 0.00 C ATOM 459 CG GLN A 30 -0.612 -16.971 -4.864 1.00 0.00 C ATOM 460 CD GLN A 30 -1.754 -16.469 -5.726 1.00 0.00 C ATOM 461 OE1 GLN A 30 -2.255 -17.186 -6.593 1.00 0.00 O ATOM 462 NE2 GLN A 30 -2.173 -15.231 -5.492 1.00 0.00 N ATOM 0 H GLN A 30 2.060 -17.865 -4.549 1.00 0.00 H new ATOM 0 HA GLN A 30 0.976 -19.652 -6.396 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -1.145 -18.931 -5.535 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -0.007 -18.913 -4.203 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -0.879 -16.860 -3.813 1.00 0.00 H new ATOM 0 HG3 GLN A 30 0.268 -16.351 -5.036 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -1.729 -14.672 -4.764 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -2.939 -14.839 -6.041 1.00 0.00 H new ATOM 471 N PHE A 31 0.957 -16.513 -7.363 1.00 0.00 N ATOM 472 CA PHE A 31 0.747 -15.638 -8.511 1.00 0.00 C ATOM 473 C PHE A 31 1.643 -16.046 -9.677 1.00 0.00 C ATOM 474 O PHE A 31 1.162 -16.329 -10.775 1.00 0.00 O ATOM 475 CB PHE A 31 1.023 -14.183 -8.126 1.00 0.00 C ATOM 476 CG PHE A 31 0.507 -13.190 -9.128 1.00 0.00 C ATOM 477 CD1 PHE A 31 -0.817 -12.782 -9.101 1.00 0.00 C ATOM 478 CD2 PHE A 31 1.346 -12.664 -10.096 1.00 0.00 C ATOM 479 CE1 PHE A 31 -1.294 -11.869 -10.022 1.00 0.00 C ATOM 480 CE2 PHE A 31 0.875 -11.750 -11.020 1.00 0.00 C ATOM 481 CZ PHE A 31 -0.447 -11.352 -10.982 1.00 0.00 C ATOM 0 H PHE A 31 1.377 -16.055 -6.554 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.293 -15.733 -8.824 1.00 0.00 H new ATOM 0 HB2 PHE A 31 0.568 -13.979 -7.157 1.00 0.00 H new ATOM 0 HB3 PHE A 31 2.098 -14.044 -8.009 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.484 -13.182 -8.352 1.00 0.00 H new ATOM 0 HD2 PHE A 31 2.381 -12.972 -10.129 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -2.328 -11.560 -9.991 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.540 -11.348 -11.770 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.818 -10.637 -11.702 1.00 0.00 H new ATOM 491 N LEU A 32 2.949 -16.072 -9.431 1.00 0.00 N ATOM 492 CA LEU A 32 3.914 -16.444 -10.460 1.00 0.00 C ATOM 493 C LEU A 32 3.735 -17.901 -10.872 1.00 0.00 C ATOM 494 O LEU A 32 4.059 -18.284 -11.997 1.00 0.00 O ATOM 495 CB LEU A 32 5.340 -16.216 -9.955 1.00 0.00 C ATOM 496 CG LEU A 32 5.673 -16.818 -8.590 1.00 0.00 C ATOM 497 CD1 LEU A 32 6.338 -18.176 -8.753 1.00 0.00 C ATOM 498 CD2 LEU A 32 6.566 -15.876 -7.795 1.00 0.00 C ATOM 0 H LEU A 32 3.363 -15.840 -8.528 1.00 0.00 H new ATOM 0 HA LEU A 32 3.739 -15.815 -11.333 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.034 -16.625 -10.689 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.521 -15.142 -9.910 1.00 0.00 H new ATOM 0 HG LEU A 32 4.743 -16.956 -8.039 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.568 -18.589 -7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.664 -18.850 -9.281 1.00 0.00 H new ATOM 0 HD13 LEU A 32 7.260 -18.064 -9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.793 -16.321 -6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.493 -15.705 -8.342 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.052 -14.926 -7.647 1.00 0.00 H new ATOM 510 N LYS A 33 3.214 -18.711 -9.956 1.00 0.00 N ATOM 511 CA LYS A 33 2.988 -20.126 -10.224 1.00 0.00 C ATOM 512 C LYS A 33 2.116 -20.313 -11.462 1.00 0.00 C ATOM 513 O LYS A 33 2.311 -21.251 -12.235 1.00 0.00 O ATOM 514 CB LYS A 33 2.328 -20.796 -9.017 1.00 0.00 C ATOM 515 CG LYS A 33 1.106 -21.625 -9.373 1.00 0.00 C ATOM 516 CD LYS A 33 1.492 -22.905 -10.094 1.00 0.00 C ATOM 517 CE LYS A 33 0.429 -23.321 -11.100 1.00 0.00 C ATOM 518 NZ LYS A 33 0.423 -24.793 -11.323 1.00 0.00 N ATOM 0 H LYS A 33 2.940 -18.411 -9.020 1.00 0.00 H new ATOM 0 HA LYS A 33 3.955 -20.594 -10.408 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.059 -21.436 -8.523 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.039 -20.028 -8.299 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.554 -21.870 -8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.438 -21.038 -10.004 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.443 -22.762 -10.606 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.638 -23.704 -9.367 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.551 -23.003 -10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.606 -22.811 -12.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.019 -25.003 -12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.400 -25.149 -11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.117 -25.257 -10.565 1.00 0.00 H new ATOM 532 N THR A 34 1.155 -19.412 -11.644 1.00 0.00 N ATOM 533 CA THR A 34 0.254 -19.478 -12.788 1.00 0.00 C ATOM 534 C THR A 34 0.973 -19.096 -14.077 1.00 0.00 C ATOM 535 O THR A 34 0.579 -19.513 -15.167 1.00 0.00 O ATOM 536 CB THR A 34 -0.962 -18.552 -12.598 1.00 0.00 C ATOM 537 OG1 THR A 34 -2.042 -18.984 -13.434 1.00 0.00 O ATOM 538 CG2 THR A 34 -0.603 -17.111 -12.930 1.00 0.00 C ATOM 0 H THR A 34 0.981 -18.629 -11.014 1.00 0.00 H new ATOM 0 HA THR A 34 -0.091 -20.509 -12.860 1.00 0.00 H new ATOM 0 HB THR A 34 -1.269 -18.602 -11.553 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.812 -18.391 -13.306 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.478 -16.476 -12.788 1.00 0.00 H new ATOM 0 HG22 THR A 34 0.199 -16.775 -12.273 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.273 -17.048 -13.967 1.00 0.00 H new ATOM 546 N LEU A 35 2.030 -18.301 -13.946 1.00 0.00 N ATOM 547 CA LEU A 35 2.805 -17.863 -15.102 1.00 0.00 C ATOM 548 C LEU A 35 3.981 -18.800 -15.355 1.00 0.00 C ATOM 549 O LEU A 35 4.521 -18.852 -16.461 1.00 0.00 O ATOM 550 CB LEU A 35 3.312 -16.435 -14.889 1.00 0.00 C ATOM 551 CG LEU A 35 2.255 -15.396 -14.515 1.00 0.00 C ATOM 552 CD1 LEU A 35 2.891 -14.025 -14.344 1.00 0.00 C ATOM 553 CD2 LEU A 35 1.157 -15.350 -15.567 1.00 0.00 C ATOM 0 H LEU A 35 2.370 -17.947 -13.052 1.00 0.00 H new ATOM 0 HA LEU A 35 2.153 -17.884 -15.975 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.069 -16.453 -14.105 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.808 -16.107 -15.803 1.00 0.00 H new ATOM 0 HG LEU A 35 1.807 -15.687 -13.565 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.123 -13.298 -14.078 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.640 -14.067 -13.553 1.00 0.00 H new ATOM 0 HD13 LEU A 35 3.366 -13.725 -15.278 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.413 -14.605 -15.284 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.589 -15.084 -16.532 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.681 -16.328 -15.640 1.00 0.00 H new ATOM 565 N THR A 36 4.373 -19.542 -14.324 1.00 0.00 N ATOM 566 CA THR A 36 5.485 -20.478 -14.434 1.00 0.00 C ATOM 567 C THR A 36 4.984 -21.913 -14.558 1.00 0.00 C ATOM 568 O THR A 36 5.685 -22.783 -15.074 1.00 0.00 O ATOM 569 CB THR A 36 6.427 -20.378 -13.220 1.00 0.00 C ATOM 570 OG1 THR A 36 5.809 -20.966 -12.070 1.00 0.00 O ATOM 571 CG2 THR A 36 6.779 -18.927 -12.927 1.00 0.00 C ATOM 0 H THR A 36 3.936 -19.513 -13.403 1.00 0.00 H new ATOM 0 HA THR A 36 6.037 -20.209 -15.335 1.00 0.00 H new ATOM 0 HB THR A 36 7.344 -20.918 -13.454 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.780 -20.310 -11.343 1.00 0.00 H new ATOM 0 HG21 THR A 36 7.445 -18.881 -12.066 1.00 0.00 H new ATOM 0 HG22 THR A 36 7.276 -18.491 -13.794 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.868 -18.368 -12.712 1.00 0.00 H new ATOM 579 N GLY A 37 3.767 -22.154 -14.081 1.00 0.00 N ATOM 580 CA GLY A 37 3.194 -23.485 -14.148 1.00 0.00 C ATOM 581 C GLY A 37 3.535 -24.325 -12.933 1.00 0.00 C ATOM 582 O GLY A 37 2.842 -25.295 -12.625 1.00 0.00 O ATOM 0 H GLY A 37 3.168 -21.451 -13.649 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.111 -23.407 -14.239 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.554 -23.987 -15.046 1.00 0.00 H new ATOM 586 N VAL A 38 4.609 -23.955 -12.243 1.00 0.00 N ATOM 587 CA VAL A 38 5.043 -24.682 -11.055 1.00 0.00 C ATOM 588 C VAL A 38 4.576 -23.984 -9.783 1.00 0.00 C ATOM 589 O VAL A 38 4.633 -22.759 -9.677 1.00 0.00 O ATOM 590 CB VAL A 38 6.575 -24.828 -11.015 1.00 0.00 C ATOM 591 CG1 VAL A 38 6.983 -25.913 -10.030 1.00 0.00 C ATOM 592 CG2 VAL A 38 7.118 -25.126 -12.404 1.00 0.00 C ATOM 0 H VAL A 38 5.195 -23.156 -12.486 1.00 0.00 H new ATOM 0 HA VAL A 38 4.593 -25.673 -11.108 1.00 0.00 H new ATOM 0 HB VAL A 38 7.004 -23.884 -10.677 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.069 -26.002 -10.016 1.00 0.00 H new ATOM 0 HG12 VAL A 38 6.627 -25.652 -9.033 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.545 -26.864 -10.334 1.00 0.00 H new ATOM 0 HG21 VAL A 38 8.202 -25.226 -12.357 1.00 0.00 H new ATOM 0 HG22 VAL A 38 6.684 -26.055 -12.773 1.00 0.00 H new ATOM 0 HG23 VAL A 38 6.858 -24.311 -13.079 1.00 0.00 H new ATOM 602 N LEU A 39 4.114 -24.772 -8.818 1.00 0.00 N ATOM 603 CA LEU A 39 3.637 -24.231 -7.550 1.00 0.00 C ATOM 604 C LEU A 39 4.699 -24.371 -6.465 1.00 0.00 C ATOM 605 O LEU A 39 5.620 -25.182 -6.564 1.00 0.00 O ATOM 606 CB LEU A 39 2.353 -24.943 -7.120 1.00 0.00 C ATOM 607 CG LEU A 39 2.218 -26.403 -7.554 1.00 0.00 C ATOM 608 CD1 LEU A 39 1.959 -26.493 -9.049 1.00 0.00 C ATOM 609 CD2 LEU A 39 3.465 -27.189 -7.177 1.00 0.00 C ATOM 0 H LEU A 39 4.060 -25.788 -8.890 1.00 0.00 H new ATOM 0 HA LEU A 39 3.427 -23.171 -7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 39 2.284 -24.900 -6.033 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.503 -24.387 -7.516 1.00 0.00 H new ATOM 0 HG LEU A 39 1.367 -26.840 -7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 39 1.866 -27.539 -9.340 1.00 0.00 H new ATOM 0 HD12 LEU A 39 1.036 -25.966 -9.291 1.00 0.00 H new ATOM 0 HD13 LEU A 39 2.789 -26.039 -9.590 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.351 -28.226 -7.494 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.333 -26.752 -7.670 1.00 0.00 H new ATOM 0 HD23 LEU A 39 3.605 -27.153 -6.097 1.00 0.00 H new ATOM 621 N PRO A 40 4.568 -23.564 -5.401 1.00 0.00 N ATOM 622 CA PRO A 40 5.506 -23.582 -4.274 1.00 0.00 C ATOM 623 C PRO A 40 5.392 -24.856 -3.445 1.00 0.00 C ATOM 624 O PRO A 40 6.331 -25.239 -2.748 1.00 0.00 O ATOM 625 CB PRO A 40 5.087 -22.365 -3.446 1.00 0.00 C ATOM 626 CG PRO A 40 3.651 -22.154 -3.781 1.00 0.00 C ATOM 627 CD PRO A 40 3.495 -22.573 -5.216 1.00 0.00 C ATOM 0 HA PRO A 40 6.544 -23.552 -4.606 1.00 0.00 H new ATOM 0 HB2 PRO A 40 5.222 -22.546 -2.380 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.685 -21.489 -3.699 1.00 0.00 H new ATOM 0 HG2 PRO A 40 3.007 -22.745 -3.130 1.00 0.00 H new ATOM 0 HG3 PRO A 40 3.368 -21.110 -3.646 1.00 0.00 H new ATOM 0 HD2 PRO A 40 2.512 -23.005 -5.404 1.00 0.00 H new ATOM 0 HD3 PRO A 40 3.607 -21.728 -5.896 1.00 0.00 H new ATOM 635 N GLU A 41 4.236 -25.508 -3.525 1.00 0.00 N ATOM 636 CA GLU A 41 4.001 -26.739 -2.781 1.00 0.00 C ATOM 637 C GLU A 41 4.933 -27.849 -3.256 1.00 0.00 C ATOM 638 O GLU A 41 5.154 -28.834 -2.551 1.00 0.00 O ATOM 639 CB GLU A 41 2.544 -27.182 -2.932 1.00 0.00 C ATOM 640 CG GLU A 41 2.188 -27.635 -4.338 1.00 0.00 C ATOM 641 CD GLU A 41 0.850 -28.346 -4.401 1.00 0.00 C ATOM 642 OE1 GLU A 41 0.788 -29.528 -4.002 1.00 0.00 O ATOM 643 OE2 GLU A 41 -0.134 -27.721 -4.848 1.00 0.00 O ATOM 0 H GLU A 41 3.448 -25.204 -4.097 1.00 0.00 H new ATOM 0 HA GLU A 41 4.206 -26.542 -1.729 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.347 -27.997 -2.236 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.891 -26.356 -2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.167 -26.769 -5.000 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.967 -28.301 -4.709 1.00 0.00 H new ATOM 650 N ARG A 42 5.477 -27.683 -4.458 1.00 0.00 N ATOM 651 CA ARG A 42 6.384 -28.671 -5.029 1.00 0.00 C ATOM 652 C ARG A 42 7.835 -28.223 -4.887 1.00 0.00 C ATOM 653 O ARG A 42 8.711 -29.022 -4.557 1.00 0.00 O ATOM 654 CB ARG A 42 6.053 -28.906 -6.504 1.00 0.00 C ATOM 655 CG ARG A 42 4.965 -29.944 -6.727 1.00 0.00 C ATOM 656 CD ARG A 42 5.480 -31.353 -6.478 1.00 0.00 C ATOM 657 NE ARG A 42 4.438 -32.231 -5.952 1.00 0.00 N ATOM 658 CZ ARG A 42 4.613 -33.529 -5.733 1.00 0.00 C ATOM 659 NH1 ARG A 42 5.783 -34.097 -5.992 1.00 0.00 N ATOM 660 NH2 ARG A 42 3.617 -34.262 -5.252 1.00 0.00 N ATOM 0 H ARG A 42 5.305 -26.874 -5.055 1.00 0.00 H new ATOM 0 HA ARG A 42 6.255 -29.605 -4.482 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.741 -27.963 -6.952 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.957 -29.222 -7.024 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.125 -29.740 -6.064 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.591 -29.867 -7.748 1.00 0.00 H new ATOM 0 HD2 ARG A 42 5.867 -31.767 -7.409 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.312 -31.316 -5.775 1.00 0.00 H new ATOM 0 HE ARG A 42 3.526 -31.825 -5.741 1.00 0.00 H new ATOM 0 HH11 ARG A 42 6.552 -33.537 -6.360 1.00 0.00 H new ATOM 0 HH12 ARG A 42 5.914 -35.094 -5.823 1.00 0.00 H new ATOM 0 HH21 ARG A 42 2.716 -33.829 -5.050 1.00 0.00 H new ATOM 0 HH22 ARG A 42 3.752 -35.259 -5.084 1.00 0.00 H new ATOM 674 N GLN A 43 8.081 -26.942 -5.140 1.00 0.00 N ATOM 675 CA GLN A 43 9.426 -26.388 -5.042 1.00 0.00 C ATOM 676 C GLN A 43 9.412 -25.048 -4.313 1.00 0.00 C ATOM 677 O GLN A 43 8.351 -24.535 -3.956 1.00 0.00 O ATOM 678 CB GLN A 43 10.034 -26.218 -6.435 1.00 0.00 C ATOM 679 CG GLN A 43 9.004 -25.937 -7.518 1.00 0.00 C ATOM 680 CD GLN A 43 9.417 -24.805 -8.437 1.00 0.00 C ATOM 681 OE1 GLN A 43 9.212 -23.631 -8.128 1.00 0.00 O ATOM 682 NE2 GLN A 43 10.005 -25.152 -9.577 1.00 0.00 N ATOM 0 H GLN A 43 7.366 -26.268 -5.414 1.00 0.00 H new ATOM 0 HA GLN A 43 10.037 -27.086 -4.470 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.755 -25.401 -6.410 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.585 -27.122 -6.695 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.847 -26.840 -8.108 1.00 0.00 H new ATOM 0 HG3 GLN A 43 8.050 -25.691 -7.052 1.00 0.00 H new ATOM 0 HE21 GLN A 43 10.156 -26.137 -9.794 1.00 0.00 H new ATOM 0 HE22 GLN A 43 10.306 -24.433 -10.235 1.00 0.00 H new ATOM 691 N LYS A 44 10.596 -24.487 -4.095 1.00 0.00 N ATOM 692 CA LYS A 44 10.721 -23.206 -3.410 1.00 0.00 C ATOM 693 C LYS A 44 11.662 -22.274 -4.166 1.00 0.00 C ATOM 694 O LYS A 44 12.548 -22.725 -4.893 1.00 0.00 O ATOM 695 CB LYS A 44 11.232 -23.415 -1.982 1.00 0.00 C ATOM 696 CG LYS A 44 12.596 -24.079 -1.916 1.00 0.00 C ATOM 697 CD LYS A 44 12.478 -25.592 -1.841 1.00 0.00 C ATOM 698 CE LYS A 44 13.627 -26.278 -2.564 1.00 0.00 C ATOM 699 NZ LYS A 44 14.950 -25.871 -2.012 1.00 0.00 N ATOM 0 H LYS A 44 11.483 -24.899 -4.383 1.00 0.00 H new ATOM 0 HA LYS A 44 9.734 -22.745 -3.373 1.00 0.00 H new ATOM 0 HB2 LYS A 44 11.282 -22.450 -1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 44 10.514 -24.024 -1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 44 13.179 -23.802 -2.794 1.00 0.00 H new ATOM 0 HG3 LYS A 44 13.138 -23.712 -1.045 1.00 0.00 H new ATOM 0 HD2 LYS A 44 12.465 -25.906 -0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 44 11.531 -25.906 -2.280 1.00 0.00 H new ATOM 0 HE2 LYS A 44 13.515 -27.359 -2.480 1.00 0.00 H new ATOM 0 HE3 LYS A 44 13.586 -26.034 -3.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 15.694 -26.479 -2.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.141 -24.880 -2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 14.939 -25.969 -0.977 1.00 0.00 H new ATOM 713 N LEU A 45 11.466 -20.972 -3.989 1.00 0.00 N ATOM 714 CA LEU A 45 12.299 -19.975 -4.653 1.00 0.00 C ATOM 715 C LEU A 45 13.639 -19.823 -3.941 1.00 0.00 C ATOM 716 O LEU A 45 13.698 -19.758 -2.712 1.00 0.00 O ATOM 717 CB LEU A 45 11.577 -18.628 -4.700 1.00 0.00 C ATOM 718 CG LEU A 45 10.773 -18.341 -5.968 1.00 0.00 C ATOM 719 CD1 LEU A 45 11.654 -18.470 -7.201 1.00 0.00 C ATOM 720 CD2 LEU A 45 9.577 -19.278 -6.064 1.00 0.00 C ATOM 0 H LEU A 45 10.737 -20.582 -3.391 1.00 0.00 H new ATOM 0 HA LEU A 45 12.487 -20.315 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.903 -18.570 -3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 45 12.317 -17.837 -4.576 1.00 0.00 H new ATOM 0 HG LEU A 45 10.404 -17.317 -5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.064 -18.262 -8.093 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.477 -17.758 -7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.054 -19.482 -7.258 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.016 -19.060 -6.973 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.925 -20.311 -6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.933 -19.136 -5.197 1.00 0.00 H new ATOM 732 N LEU A 46 14.714 -19.764 -4.720 1.00 0.00 N ATOM 733 CA LEU A 46 16.055 -19.617 -4.164 1.00 0.00 C ATOM 734 C LEU A 46 16.112 -18.451 -3.182 1.00 0.00 C ATOM 735 O LEU A 46 15.900 -17.299 -3.558 1.00 0.00 O ATOM 736 CB LEU A 46 17.073 -19.405 -5.285 1.00 0.00 C ATOM 737 CG LEU A 46 17.993 -20.588 -5.590 1.00 0.00 C ATOM 738 CD1 LEU A 46 18.930 -20.253 -6.739 1.00 0.00 C ATOM 739 CD2 LEU A 46 18.783 -20.981 -4.351 1.00 0.00 C ATOM 0 H LEU A 46 14.683 -19.816 -5.738 1.00 0.00 H new ATOM 0 HA LEU A 46 16.301 -20.533 -3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 46 16.532 -19.147 -6.196 1.00 0.00 H new ATOM 0 HB3 LEU A 46 17.692 -18.546 -5.028 1.00 0.00 H new ATOM 0 HG LEU A 46 17.377 -21.436 -5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 46 19.577 -21.107 -6.942 1.00 0.00 H new ATOM 0 HD12 LEU A 46 18.346 -20.021 -7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 46 19.540 -19.391 -6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 46 19.432 -21.824 -4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 46 19.389 -20.137 -4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 46 18.094 -21.264 -3.555 1.00 0.00 H new ATOM 751 N GLY A 47 16.403 -18.758 -1.922 1.00 0.00 N ATOM 752 CA GLY A 47 16.485 -17.725 -0.906 1.00 0.00 C ATOM 753 C GLY A 47 17.155 -18.212 0.364 1.00 0.00 C ATOM 754 O GLY A 47 18.359 -18.471 0.380 1.00 0.00 O ATOM 0 H GLY A 47 16.584 -19.704 -1.586 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.039 -16.874 -1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 47 15.481 -17.371 -0.671 1.00 0.00 H new ATOM 758 N LEU A 48 16.375 -18.337 1.432 1.00 0.00 N ATOM 759 CA LEU A 48 16.900 -18.795 2.713 1.00 0.00 C ATOM 760 C LEU A 48 15.871 -19.646 3.451 1.00 0.00 C ATOM 761 O LEU A 48 14.752 -19.840 2.973 1.00 0.00 O ATOM 762 CB LEU A 48 17.303 -17.599 3.578 1.00 0.00 C ATOM 763 CG LEU A 48 18.745 -17.114 3.422 1.00 0.00 C ATOM 764 CD1 LEU A 48 18.991 -15.886 4.285 1.00 0.00 C ATOM 765 CD2 LEU A 48 19.723 -18.224 3.779 1.00 0.00 C ATOM 0 H LEU A 48 15.377 -18.128 1.436 1.00 0.00 H new ATOM 0 HA LEU A 48 17.780 -19.409 2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 48 16.635 -16.769 3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 48 17.140 -17.861 4.623 1.00 0.00 H new ATOM 0 HG LEU A 48 18.905 -16.838 2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 48 20.022 -15.555 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.314 -15.087 3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.813 -16.135 5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 48 20.744 -17.861 3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 48 19.563 -18.531 4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 48 19.563 -19.076 3.118 1.00 0.00 H new ATOM 777 N LYS A 49 16.255 -20.149 4.619 1.00 0.00 N ATOM 778 CA LYS A 49 15.365 -20.977 5.425 1.00 0.00 C ATOM 779 C LYS A 49 15.190 -20.387 6.821 1.00 0.00 C ATOM 780 O LYS A 49 16.167 -20.045 7.488 1.00 0.00 O ATOM 781 CB LYS A 49 15.914 -22.402 5.527 1.00 0.00 C ATOM 782 CG LYS A 49 16.425 -22.953 4.207 1.00 0.00 C ATOM 783 CD LYS A 49 16.160 -24.445 4.086 1.00 0.00 C ATOM 784 CE LYS A 49 16.448 -24.949 2.681 1.00 0.00 C ATOM 785 NZ LYS A 49 16.593 -26.431 2.642 1.00 0.00 N ATOM 0 H LYS A 49 17.177 -19.998 5.029 1.00 0.00 H new ATOM 0 HA LYS A 49 14.391 -21.004 4.936 1.00 0.00 H new ATOM 0 HB2 LYS A 49 16.724 -22.419 6.256 1.00 0.00 H new ATOM 0 HB3 LYS A 49 15.130 -23.058 5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 49 15.943 -22.429 3.382 1.00 0.00 H new ATOM 0 HG3 LYS A 49 17.495 -22.764 4.123 1.00 0.00 H new ATOM 0 HD2 LYS A 49 16.780 -24.985 4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 49 15.121 -24.653 4.343 1.00 0.00 H new ATOM 0 HE2 LYS A 49 15.641 -24.645 2.014 1.00 0.00 H new ATOM 0 HE3 LYS A 49 17.361 -24.485 2.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 16.789 -26.735 1.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 17.379 -26.719 3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 15.713 -26.875 2.973 1.00 0.00 H new ATOM 799 N VAL A 50 13.940 -20.272 7.257 1.00 0.00 N ATOM 800 CA VAL A 50 13.637 -19.726 8.575 1.00 0.00 C ATOM 801 C VAL A 50 13.173 -20.820 9.530 1.00 0.00 C ATOM 802 O VAL A 50 12.369 -21.678 9.165 1.00 0.00 O ATOM 803 CB VAL A 50 12.552 -18.636 8.495 1.00 0.00 C ATOM 804 CG1 VAL A 50 11.226 -19.233 8.049 1.00 0.00 C ATOM 805 CG2 VAL A 50 12.405 -17.932 9.836 1.00 0.00 C ATOM 0 H VAL A 50 13.120 -20.550 6.717 1.00 0.00 H new ATOM 0 HA VAL A 50 14.559 -19.284 8.954 1.00 0.00 H new ATOM 0 HB VAL A 50 12.858 -17.898 7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 50 10.472 -18.448 7.998 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.344 -19.687 7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 50 10.911 -19.993 8.764 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.634 -17.165 9.762 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.122 -18.658 10.599 1.00 0.00 H new ATOM 0 HG23 VAL A 50 13.353 -17.469 10.109 1.00 0.00 H new ATOM 815 N LYS A 51 13.686 -20.785 10.755 1.00 0.00 N ATOM 816 CA LYS A 51 13.324 -21.772 11.765 1.00 0.00 C ATOM 817 C LYS A 51 13.687 -23.180 11.305 1.00 0.00 C ATOM 818 O LYS A 51 13.158 -24.166 11.816 1.00 0.00 O ATOM 819 CB LYS A 51 11.826 -21.694 12.071 1.00 0.00 C ATOM 820 CG LYS A 51 11.315 -20.275 12.248 1.00 0.00 C ATOM 821 CD LYS A 51 10.195 -20.209 13.274 1.00 0.00 C ATOM 822 CE LYS A 51 9.712 -18.782 13.482 1.00 0.00 C ATOM 823 NZ LYS A 51 8.862 -18.314 12.352 1.00 0.00 N ATOM 0 H LYS A 51 14.354 -20.083 11.073 1.00 0.00 H new ATOM 0 HA LYS A 51 13.886 -21.549 12.672 1.00 0.00 H new ATOM 0 HB2 LYS A 51 11.273 -22.172 11.262 1.00 0.00 H new ATOM 0 HB3 LYS A 51 11.619 -22.262 12.978 1.00 0.00 H new ATOM 0 HG2 LYS A 51 12.135 -19.629 12.561 1.00 0.00 H new ATOM 0 HG3 LYS A 51 10.956 -19.895 11.292 1.00 0.00 H new ATOM 0 HD2 LYS A 51 9.363 -20.832 12.946 1.00 0.00 H new ATOM 0 HD3 LYS A 51 10.544 -20.618 14.222 1.00 0.00 H new ATOM 0 HE2 LYS A 51 9.146 -18.722 14.411 1.00 0.00 H new ATOM 0 HE3 LYS A 51 10.571 -18.120 13.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 8.553 -17.337 12.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 9.410 -18.347 11.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 8.029 -18.930 12.266 1.00 0.00 H new ATOM 837 N GLY A 52 14.593 -23.266 10.336 1.00 0.00 N ATOM 838 CA GLY A 52 15.012 -24.558 9.824 1.00 0.00 C ATOM 839 C GLY A 52 14.092 -25.077 8.738 1.00 0.00 C ATOM 840 O GLY A 52 14.297 -26.170 8.209 1.00 0.00 O ATOM 0 H GLY A 52 15.044 -22.464 9.896 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.025 -24.478 9.430 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.044 -25.277 10.643 1.00 0.00 H new ATOM 844 N LYS A 53 13.073 -24.292 8.403 1.00 0.00 N ATOM 845 CA LYS A 53 12.117 -24.678 7.372 1.00 0.00 C ATOM 846 C LYS A 53 12.422 -23.972 6.055 1.00 0.00 C ATOM 847 O LYS A 53 12.849 -22.817 6.027 1.00 0.00 O ATOM 848 CB LYS A 53 10.691 -24.349 7.821 1.00 0.00 C ATOM 849 CG LYS A 53 10.084 -25.399 8.736 1.00 0.00 C ATOM 850 CD LYS A 53 9.062 -26.252 8.004 1.00 0.00 C ATOM 851 CE LYS A 53 8.398 -27.252 8.940 1.00 0.00 C ATOM 852 NZ LYS A 53 7.490 -26.583 9.912 1.00 0.00 N ATOM 0 H LYS A 53 12.888 -23.385 8.831 1.00 0.00 H new ATOM 0 HA LYS A 53 12.204 -25.753 7.216 1.00 0.00 H new ATOM 0 HB2 LYS A 53 10.694 -23.388 8.336 1.00 0.00 H new ATOM 0 HB3 LYS A 53 10.058 -24.237 6.940 1.00 0.00 H new ATOM 0 HG2 LYS A 53 10.873 -26.037 9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 53 9.609 -24.911 9.587 1.00 0.00 H new ATOM 0 HD2 LYS A 53 8.303 -25.610 7.558 1.00 0.00 H new ATOM 0 HD3 LYS A 53 9.549 -26.784 7.187 1.00 0.00 H new ATOM 0 HE2 LYS A 53 7.833 -27.977 8.355 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.164 -27.807 9.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 6.931 -27.301 10.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.054 -26.040 10.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.850 -25.940 9.403 1.00 0.00 H new ATOM 866 N PRO A 54 12.196 -24.678 4.937 1.00 0.00 N ATOM 867 CA PRO A 54 12.438 -24.137 3.597 1.00 0.00 C ATOM 868 C PRO A 54 11.442 -23.044 3.224 1.00 0.00 C ATOM 869 O PRO A 54 10.645 -23.207 2.301 1.00 0.00 O ATOM 870 CB PRO A 54 12.262 -25.355 2.686 1.00 0.00 C ATOM 871 CG PRO A 54 11.361 -26.267 3.444 1.00 0.00 C ATOM 872 CD PRO A 54 11.687 -26.059 4.897 1.00 0.00 C ATOM 0 HA PRO A 54 13.418 -23.666 3.518 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.825 -25.073 1.728 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.219 -25.831 2.472 1.00 0.00 H new ATOM 0 HG2 PRO A 54 10.315 -26.038 3.242 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.522 -27.305 3.153 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.807 -26.181 5.528 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.433 -26.773 5.248 1.00 0.00 H new ATOM 880 N ALA A 55 11.494 -21.931 3.948 1.00 0.00 N ATOM 881 CA ALA A 55 10.598 -20.810 3.691 1.00 0.00 C ATOM 882 C ALA A 55 9.149 -21.276 3.601 1.00 0.00 C ATOM 883 O ALA A 55 8.644 -21.555 2.514 1.00 0.00 O ATOM 884 CB ALA A 55 11.004 -20.092 2.412 1.00 0.00 C ATOM 0 H ALA A 55 12.147 -21.781 4.717 1.00 0.00 H new ATOM 0 HA ALA A 55 10.678 -20.114 4.526 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.326 -19.257 2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 55 12.023 -19.717 2.513 1.00 0.00 H new ATOM 0 HB3 ALA A 55 10.954 -20.787 1.573 1.00 0.00 H new ATOM 890 N GLU A 56 8.486 -21.358 4.750 1.00 0.00 N ATOM 891 CA GLU A 56 7.094 -21.792 4.799 1.00 0.00 C ATOM 892 C GLU A 56 6.215 -20.900 3.927 1.00 0.00 C ATOM 893 O GLU A 56 6.546 -19.742 3.673 1.00 0.00 O ATOM 894 CB GLU A 56 6.583 -21.777 6.241 1.00 0.00 C ATOM 895 CG GLU A 56 5.464 -22.772 6.501 1.00 0.00 C ATOM 896 CD GLU A 56 5.437 -23.259 7.936 1.00 0.00 C ATOM 897 OE1 GLU A 56 5.702 -22.444 8.845 1.00 0.00 O ATOM 898 OE2 GLU A 56 5.150 -24.455 8.151 1.00 0.00 O ATOM 0 H GLU A 56 8.889 -21.130 5.659 1.00 0.00 H new ATOM 0 HA GLU A 56 7.044 -22.810 4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.413 -21.993 6.914 1.00 0.00 H new ATOM 0 HB3 GLU A 56 6.230 -20.774 6.482 1.00 0.00 H new ATOM 0 HG2 GLU A 56 4.507 -22.308 6.261 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.580 -23.626 5.834 1.00 0.00 H new ATOM 905 N ASN A 57 5.094 -21.448 3.472 1.00 0.00 N ATOM 906 CA ASN A 57 4.167 -20.703 2.627 1.00 0.00 C ATOM 907 C ASN A 57 3.701 -19.428 3.324 1.00 0.00 C ATOM 908 O ASN A 57 3.371 -18.438 2.671 1.00 0.00 O ATOM 909 CB ASN A 57 2.960 -21.572 2.269 1.00 0.00 C ATOM 910 CG ASN A 57 3.349 -23.007 1.969 1.00 0.00 C ATOM 911 OD1 ASN A 57 2.869 -23.940 2.613 1.00 0.00 O ATOM 912 ND2 ASN A 57 4.224 -23.189 0.986 1.00 0.00 N ATOM 0 H ASN A 57 4.805 -22.405 3.674 1.00 0.00 H new ATOM 0 HA ASN A 57 4.691 -20.426 1.712 1.00 0.00 H new ATOM 0 HB2 ASN A 57 2.247 -21.556 3.094 1.00 0.00 H new ATOM 0 HB3 ASN A 57 2.454 -21.147 1.402 1.00 0.00 H new ATOM 0 HD21 ASN A 57 4.524 -24.132 0.738 1.00 0.00 H new ATOM 0 HD22 ASN A 57 4.596 -22.386 0.479 1.00 0.00 H new ATOM 919 N ASP A 58 3.677 -19.461 4.651 1.00 0.00 N ATOM 920 CA ASP A 58 3.253 -18.308 5.437 1.00 0.00 C ATOM 921 C ASP A 58 4.405 -17.326 5.626 1.00 0.00 C ATOM 922 O ASP A 58 4.205 -16.197 6.074 1.00 0.00 O ATOM 923 CB ASP A 58 2.722 -18.759 6.799 1.00 0.00 C ATOM 924 CG ASP A 58 1.788 -17.741 7.422 1.00 0.00 C ATOM 925 OD1 ASP A 58 0.762 -17.412 6.791 1.00 0.00 O ATOM 926 OD2 ASP A 58 2.083 -17.273 8.542 1.00 0.00 O ATOM 0 H ASP A 58 3.946 -20.274 5.206 1.00 0.00 H new ATOM 0 HA ASP A 58 2.454 -17.803 4.894 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.197 -19.707 6.685 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.561 -18.938 7.472 1.00 0.00 H new ATOM 931 N VAL A 59 5.612 -17.764 5.283 1.00 0.00 N ATOM 932 CA VAL A 59 6.797 -16.925 5.415 1.00 0.00 C ATOM 933 C VAL A 59 6.796 -15.807 4.378 1.00 0.00 C ATOM 934 O VAL A 59 6.374 -16.003 3.238 1.00 0.00 O ATOM 935 CB VAL A 59 8.089 -17.749 5.264 1.00 0.00 C ATOM 936 CG1 VAL A 59 8.504 -17.831 3.803 1.00 0.00 C ATOM 937 CG2 VAL A 59 9.203 -17.152 6.111 1.00 0.00 C ATOM 0 H VAL A 59 5.795 -18.696 4.911 1.00 0.00 H new ATOM 0 HA VAL A 59 6.768 -16.491 6.414 1.00 0.00 H new ATOM 0 HB VAL A 59 7.897 -18.762 5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 59 9.419 -18.417 3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 59 7.712 -18.308 3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.679 -16.827 3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 59 10.109 -17.747 5.992 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.396 -16.129 5.789 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.903 -17.152 7.159 1.00 0.00 H new ATOM 947 N LYS A 60 7.274 -14.634 4.780 1.00 0.00 N ATOM 948 CA LYS A 60 7.331 -13.484 3.886 1.00 0.00 C ATOM 949 C LYS A 60 8.477 -13.625 2.890 1.00 0.00 C ATOM 950 O LYS A 60 9.424 -14.379 3.120 1.00 0.00 O ATOM 951 CB LYS A 60 7.497 -12.193 4.692 1.00 0.00 C ATOM 952 CG LYS A 60 6.860 -12.251 6.069 1.00 0.00 C ATOM 953 CD LYS A 60 6.289 -10.903 6.476 1.00 0.00 C ATOM 954 CE LYS A 60 4.771 -10.944 6.564 1.00 0.00 C ATOM 955 NZ LYS A 60 4.209 -9.656 7.058 1.00 0.00 N ATOM 0 H LYS A 60 7.628 -14.455 5.720 1.00 0.00 H new ATOM 0 HA LYS A 60 6.394 -13.441 3.331 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.560 -11.977 4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 60 7.059 -11.366 4.133 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.067 -12.999 6.073 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.602 -12.569 6.801 1.00 0.00 H new ATOM 0 HD2 LYS A 60 6.703 -10.608 7.440 1.00 0.00 H new ATOM 0 HD3 LYS A 60 6.592 -10.145 5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.356 -11.168 5.581 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.467 -11.752 7.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.291 -9.830 7.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.864 -9.233 7.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.079 -9.004 6.258 1.00 0.00 H new ATOM 969 N LEU A 61 8.388 -12.894 1.784 1.00 0.00 N ATOM 970 CA LEU A 61 9.420 -12.937 0.754 1.00 0.00 C ATOM 971 C LEU A 61 10.700 -12.262 1.236 1.00 0.00 C ATOM 972 O LEU A 61 11.727 -12.914 1.418 1.00 0.00 O ATOM 973 CB LEU A 61 8.921 -12.257 -0.523 1.00 0.00 C ATOM 974 CG LEU A 61 7.792 -12.971 -1.267 1.00 0.00 C ATOM 975 CD1 LEU A 61 8.121 -14.445 -1.447 1.00 0.00 C ATOM 976 CD2 LEU A 61 6.474 -12.804 -0.524 1.00 0.00 C ATOM 0 H LEU A 61 7.612 -12.265 1.578 1.00 0.00 H new ATOM 0 HA LEU A 61 9.642 -13.983 0.540 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.582 -11.253 -0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.764 -12.145 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 61 7.690 -12.519 -2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.307 -14.937 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.042 -14.545 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.251 -14.911 -0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.682 -13.319 -1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.563 -13.230 0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.232 -11.744 -0.447 1.00 0.00 H new ATOM 988 N GLY A 62 10.629 -10.950 1.443 1.00 0.00 N ATOM 989 CA GLY A 62 11.789 -10.209 1.905 1.00 0.00 C ATOM 990 C GLY A 62 12.370 -10.780 3.183 1.00 0.00 C ATOM 991 O GLY A 62 13.477 -10.421 3.583 1.00 0.00 O ATOM 0 H GLY A 62 9.790 -10.388 1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.553 -10.215 1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 62 11.510 -9.168 2.070 1.00 0.00 H new ATOM 995 N ALA A 63 11.622 -11.670 3.826 1.00 0.00 N ATOM 996 CA ALA A 63 12.070 -12.292 5.066 1.00 0.00 C ATOM 997 C ALA A 63 13.357 -13.081 4.850 1.00 0.00 C ATOM 998 O ALA A 63 14.383 -12.798 5.470 1.00 0.00 O ATOM 999 CB ALA A 63 10.982 -13.195 5.627 1.00 0.00 C ATOM 0 H ALA A 63 10.702 -11.977 3.509 1.00 0.00 H new ATOM 0 HA ALA A 63 12.276 -11.501 5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 63 11.331 -13.653 6.553 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.088 -12.605 5.828 1.00 0.00 H new ATOM 0 HB3 ALA A 63 10.747 -13.975 4.903 1.00 0.00 H new ATOM 1005 N LEU A 64 13.296 -14.073 3.969 1.00 0.00 N ATOM 1006 CA LEU A 64 14.457 -14.905 3.672 1.00 0.00 C ATOM 1007 C LEU A 64 14.768 -14.893 2.179 1.00 0.00 C ATOM 1008 O LEU A 64 15.930 -14.944 1.775 1.00 0.00 O ATOM 1009 CB LEU A 64 14.214 -16.341 4.141 1.00 0.00 C ATOM 1010 CG LEU A 64 12.752 -16.748 4.328 1.00 0.00 C ATOM 1011 CD1 LEU A 64 12.033 -16.785 2.988 1.00 0.00 C ATOM 1012 CD2 LEU A 64 12.658 -18.098 5.023 1.00 0.00 C ATOM 0 H LEU A 64 12.455 -14.321 3.448 1.00 0.00 H new ATOM 0 HA LEU A 64 15.313 -14.494 4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 64 14.670 -17.019 3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 64 14.734 -16.486 5.088 1.00 0.00 H new ATOM 0 HG LEU A 64 12.266 -16.003 4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 64 10.994 -17.077 3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 64 12.069 -15.797 2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 64 12.520 -17.508 2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 64 11.610 -18.371 5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 64 13.161 -18.854 4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 64 13.136 -18.038 6.001 1.00 0.00 H new ATOM 1024 N LYS A 65 13.723 -14.821 1.362 1.00 0.00 N ATOM 1025 CA LYS A 65 13.883 -14.798 -0.087 1.00 0.00 C ATOM 1026 C LYS A 65 14.907 -13.747 -0.504 1.00 0.00 C ATOM 1027 O LYS A 65 16.087 -14.053 -0.684 1.00 0.00 O ATOM 1028 CB LYS A 65 12.540 -14.514 -0.765 1.00 0.00 C ATOM 1029 CG LYS A 65 11.459 -15.524 -0.420 1.00 0.00 C ATOM 1030 CD LYS A 65 11.738 -16.877 -1.052 1.00 0.00 C ATOM 1031 CE LYS A 65 11.782 -17.982 -0.007 1.00 0.00 C ATOM 1032 NZ LYS A 65 11.419 -19.306 -0.584 1.00 0.00 N ATOM 0 H LYS A 65 12.755 -14.778 1.679 1.00 0.00 H new ATOM 0 HA LYS A 65 14.243 -15.777 -0.404 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.201 -13.519 -0.478 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.683 -14.502 -1.845 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.394 -15.633 0.663 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.492 -15.154 -0.761 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.967 -17.102 -1.788 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.688 -16.842 -1.586 1.00 0.00 H new ATOM 0 HE2 LYS A 65 12.782 -18.035 0.423 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.098 -17.740 0.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 12.026 -20.043 -0.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.423 -19.517 -0.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.554 -19.284 -1.615 1.00 0.00 H new ATOM 1046 N LEU A 66 14.450 -12.509 -0.655 1.00 0.00 N ATOM 1047 CA LEU A 66 15.327 -11.412 -1.049 1.00 0.00 C ATOM 1048 C LEU A 66 14.533 -10.127 -1.256 1.00 0.00 C ATOM 1049 O LEU A 66 13.336 -10.071 -0.972 1.00 0.00 O ATOM 1050 CB LEU A 66 16.080 -11.772 -2.331 1.00 0.00 C ATOM 1051 CG LEU A 66 15.283 -12.540 -3.385 1.00 0.00 C ATOM 1052 CD1 LEU A 66 14.171 -11.670 -3.953 1.00 0.00 C ATOM 1053 CD2 LEU A 66 16.200 -13.029 -4.497 1.00 0.00 C ATOM 0 H LEU A 66 13.477 -12.240 -0.511 1.00 0.00 H new ATOM 0 HA LEU A 66 16.046 -11.247 -0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 66 16.448 -10.851 -2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 66 16.953 -12.366 -2.061 1.00 0.00 H new ATOM 0 HG LEU A 66 14.829 -13.408 -2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 66 13.614 -12.234 -4.702 1.00 0.00 H new ATOM 0 HD12 LEU A 66 13.498 -11.370 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 66 14.603 -10.782 -4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 66 15.615 -13.574 -5.238 1.00 0.00 H new ATOM 0 HD22 LEU A 66 16.683 -12.175 -4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 66 16.960 -13.689 -4.078 1.00 0.00 H new ATOM 1065 N LYS A 67 15.206 -9.095 -1.753 1.00 0.00 N ATOM 1066 CA LYS A 67 14.563 -7.810 -2.002 1.00 0.00 C ATOM 1067 C LYS A 67 13.475 -7.942 -3.063 1.00 0.00 C ATOM 1068 O LYS A 67 13.388 -8.942 -3.776 1.00 0.00 O ATOM 1069 CB LYS A 67 15.600 -6.775 -2.444 1.00 0.00 C ATOM 1070 CG LYS A 67 16.020 -5.824 -1.338 1.00 0.00 C ATOM 1071 CD LYS A 67 17.096 -4.860 -1.810 1.00 0.00 C ATOM 1072 CE LYS A 67 17.596 -3.982 -0.673 1.00 0.00 C ATOM 1073 NZ LYS A 67 16.643 -2.882 -0.361 1.00 0.00 N ATOM 0 H LYS A 67 16.197 -9.123 -1.992 1.00 0.00 H new ATOM 0 HA LYS A 67 14.100 -7.477 -1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 67 16.482 -7.294 -2.819 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.193 -6.197 -3.274 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.153 -5.262 -0.992 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.390 -6.395 -0.487 1.00 0.00 H new ATOM 0 HD2 LYS A 67 17.930 -5.422 -2.231 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.699 -4.233 -2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.749 -4.593 0.217 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.564 -3.559 -0.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.020 -2.307 0.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.516 -2.284 -1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.726 -3.286 -0.081 1.00 0.00 H new ATOM 1087 N PRO A 68 12.627 -6.909 -3.174 1.00 0.00 N ATOM 1088 CA PRO A 68 11.531 -6.886 -4.147 1.00 0.00 C ATOM 1089 C PRO A 68 12.033 -6.753 -5.581 1.00 0.00 C ATOM 1090 O PRO A 68 11.824 -7.642 -6.406 1.00 0.00 O ATOM 1091 CB PRO A 68 10.726 -5.647 -3.746 1.00 0.00 C ATOM 1092 CG PRO A 68 11.708 -4.765 -3.054 1.00 0.00 C ATOM 1093 CD PRO A 68 12.671 -5.685 -2.357 1.00 0.00 C ATOM 0 HA PRO A 68 10.953 -7.810 -4.132 1.00 0.00 H new ATOM 0 HB2 PRO A 68 10.297 -5.154 -4.618 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.897 -5.909 -3.088 1.00 0.00 H new ATOM 0 HG2 PRO A 68 12.227 -4.124 -3.767 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.209 -4.109 -2.341 1.00 0.00 H new ATOM 0 HD2 PRO A 68 13.675 -5.262 -2.320 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.369 -5.878 -1.328 1.00 0.00 H new ATOM 1101 N ASN A 69 12.695 -5.638 -5.871 1.00 0.00 N ATOM 1102 CA ASN A 69 13.227 -5.390 -7.206 1.00 0.00 C ATOM 1103 C ASN A 69 14.151 -6.523 -7.643 1.00 0.00 C ATOM 1104 O ASN A 69 14.369 -6.736 -8.836 1.00 0.00 O ATOM 1105 CB ASN A 69 13.982 -4.060 -7.238 1.00 0.00 C ATOM 1106 CG ASN A 69 13.178 -2.923 -6.637 1.00 0.00 C ATOM 1107 OD1 ASN A 69 13.457 -2.469 -5.528 1.00 0.00 O ATOM 1108 ND2 ASN A 69 12.172 -2.459 -7.370 1.00 0.00 N ATOM 0 H ASN A 69 12.876 -4.892 -5.200 1.00 0.00 H new ATOM 0 HA ASN A 69 12.388 -5.341 -7.901 1.00 0.00 H new ATOM 0 HB2 ASN A 69 14.920 -4.165 -6.693 1.00 0.00 H new ATOM 0 HB3 ASN A 69 14.237 -3.815 -8.269 1.00 0.00 H new ATOM 0 HD21 ASN A 69 11.594 -1.695 -7.018 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.977 -2.866 -8.285 1.00 0.00 H new ATOM 1115 N THR A 70 14.691 -7.248 -6.669 1.00 0.00 N ATOM 1116 CA THR A 70 15.591 -8.359 -6.952 1.00 0.00 C ATOM 1117 C THR A 70 14.834 -9.544 -7.539 1.00 0.00 C ATOM 1118 O THR A 70 13.674 -9.783 -7.200 1.00 0.00 O ATOM 1119 CB THR A 70 16.335 -8.817 -5.683 1.00 0.00 C ATOM 1120 OG1 THR A 70 17.141 -7.748 -5.175 1.00 0.00 O ATOM 1121 CG2 THR A 70 17.211 -10.025 -5.976 1.00 0.00 C ATOM 0 H THR A 70 14.521 -7.086 -5.677 1.00 0.00 H new ATOM 0 HA THR A 70 16.318 -7.999 -7.680 1.00 0.00 H new ATOM 0 HB THR A 70 15.594 -9.099 -4.935 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.728 -8.088 -4.468 1.00 0.00 H new ATOM 0 HG21 THR A 70 17.726 -10.330 -5.065 1.00 0.00 H new ATOM 0 HG22 THR A 70 16.590 -10.846 -6.334 1.00 0.00 H new ATOM 0 HG23 THR A 70 17.945 -9.766 -6.739 1.00 0.00 H new ATOM 1129 N LYS A 71 15.496 -10.285 -8.421 1.00 0.00 N ATOM 1130 CA LYS A 71 14.886 -11.448 -9.055 1.00 0.00 C ATOM 1131 C LYS A 71 15.262 -12.729 -8.317 1.00 0.00 C ATOM 1132 O LYS A 71 16.359 -12.842 -7.771 1.00 0.00 O ATOM 1133 CB LYS A 71 15.322 -11.544 -10.519 1.00 0.00 C ATOM 1134 CG LYS A 71 16.828 -11.613 -10.702 1.00 0.00 C ATOM 1135 CD LYS A 71 17.423 -10.238 -10.957 1.00 0.00 C ATOM 1136 CE LYS A 71 17.588 -9.970 -12.445 1.00 0.00 C ATOM 1137 NZ LYS A 71 17.922 -8.545 -12.718 1.00 0.00 N ATOM 0 H LYS A 71 16.456 -10.101 -8.713 1.00 0.00 H new ATOM 0 HA LYS A 71 13.803 -11.328 -9.012 1.00 0.00 H new ATOM 0 HB2 LYS A 71 14.869 -12.429 -10.967 1.00 0.00 H new ATOM 0 HB3 LYS A 71 14.938 -10.680 -11.061 1.00 0.00 H new ATOM 0 HG2 LYS A 71 17.284 -12.048 -9.813 1.00 0.00 H new ATOM 0 HG3 LYS A 71 17.064 -12.273 -11.537 1.00 0.00 H new ATOM 0 HD2 LYS A 71 16.780 -9.475 -10.518 1.00 0.00 H new ATOM 0 HD3 LYS A 71 18.392 -10.162 -10.463 1.00 0.00 H new ATOM 0 HE2 LYS A 71 18.375 -10.610 -12.844 1.00 0.00 H new ATOM 0 HE3 LYS A 71 16.667 -10.233 -12.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 18.026 -8.403 -13.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 17.160 -7.935 -12.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 18.814 -8.300 -12.242 1.00 0.00 H new ATOM 1151 N ILE A 72 14.345 -13.691 -8.306 1.00 0.00 N ATOM 1152 CA ILE A 72 14.582 -14.964 -7.638 1.00 0.00 C ATOM 1153 C ILE A 72 14.597 -16.115 -8.637 1.00 0.00 C ATOM 1154 O ILE A 72 14.010 -16.022 -9.715 1.00 0.00 O ATOM 1155 CB ILE A 72 13.513 -15.244 -6.565 1.00 0.00 C ATOM 1156 CG1 ILE A 72 12.500 -14.098 -6.512 1.00 0.00 C ATOM 1157 CG2 ILE A 72 14.166 -15.444 -5.206 1.00 0.00 C ATOM 1158 CD1 ILE A 72 11.459 -14.262 -5.426 1.00 0.00 C ATOM 0 H ILE A 72 13.431 -13.612 -8.752 1.00 0.00 H new ATOM 0 HA ILE A 72 15.558 -14.891 -7.157 1.00 0.00 H new ATOM 0 HB ILE A 72 12.984 -16.160 -6.830 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.033 -13.160 -6.355 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.998 -14.022 -7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.397 -15.641 -4.459 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.852 -16.290 -5.253 1.00 0.00 H new ATOM 0 HG23 ILE A 72 14.717 -14.545 -4.931 1.00 0.00 H new ATOM 0 HD11 ILE A 72 10.775 -13.414 -5.447 1.00 0.00 H new ATOM 0 HD12 ILE A 72 10.901 -15.183 -5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.951 -14.307 -4.454 1.00 0.00 H new ATOM 1170 N MET A 73 15.270 -17.201 -8.271 1.00 0.00 N ATOM 1171 CA MET A 73 15.358 -18.373 -9.135 1.00 0.00 C ATOM 1172 C MET A 73 14.416 -19.473 -8.657 1.00 0.00 C ATOM 1173 O MET A 73 14.245 -19.678 -7.456 1.00 0.00 O ATOM 1174 CB MET A 73 16.795 -18.897 -9.174 1.00 0.00 C ATOM 1175 CG MET A 73 17.588 -18.408 -10.375 1.00 0.00 C ATOM 1176 SD MET A 73 19.006 -19.458 -10.745 1.00 0.00 S ATOM 1177 CE MET A 73 18.256 -20.672 -11.828 1.00 0.00 C ATOM 0 H MET A 73 15.762 -17.294 -7.382 1.00 0.00 H new ATOM 0 HA MET A 73 15.060 -18.076 -10.140 1.00 0.00 H new ATOM 0 HB2 MET A 73 17.309 -18.593 -8.262 1.00 0.00 H new ATOM 0 HB3 MET A 73 16.776 -19.987 -9.181 1.00 0.00 H new ATOM 0 HG2 MET A 73 16.934 -18.368 -11.246 1.00 0.00 H new ATOM 0 HG3 MET A 73 17.933 -17.391 -10.188 1.00 0.00 H new ATOM 0 HE1 MET A 73 19.010 -21.394 -12.143 1.00 0.00 H new ATOM 0 HE2 MET A 73 17.458 -21.190 -11.297 1.00 0.00 H new ATOM 0 HE3 MET A 73 17.844 -20.172 -12.705 1.00 0.00 H new ATOM 1187 N MET A 74 13.807 -20.177 -9.605 1.00 0.00 N ATOM 1188 CA MET A 74 12.882 -21.257 -9.280 1.00 0.00 C ATOM 1189 C MET A 74 13.549 -22.617 -9.461 1.00 0.00 C ATOM 1190 O MET A 74 13.937 -22.985 -10.569 1.00 0.00 O ATOM 1191 CB MET A 74 11.632 -21.169 -10.157 1.00 0.00 C ATOM 1192 CG MET A 74 10.609 -20.161 -9.657 1.00 0.00 C ATOM 1193 SD MET A 74 9.087 -20.179 -10.623 1.00 0.00 S ATOM 1194 CE MET A 74 8.037 -21.190 -9.582 1.00 0.00 C ATOM 0 H MET A 74 13.937 -20.019 -10.604 1.00 0.00 H new ATOM 0 HA MET A 74 12.592 -21.150 -8.235 1.00 0.00 H new ATOM 0 HB2 MET A 74 11.928 -20.902 -11.171 1.00 0.00 H new ATOM 0 HB3 MET A 74 11.165 -22.153 -10.210 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.375 -20.373 -8.614 1.00 0.00 H new ATOM 0 HG3 MET A 74 11.043 -19.162 -9.689 1.00 0.00 H new ATOM 0 HE1 MET A 74 7.007 -20.841 -9.655 1.00 0.00 H new ATOM 0 HE2 MET A 74 8.092 -22.228 -9.909 1.00 0.00 H new ATOM 0 HE3 MET A 74 8.372 -21.117 -8.547 1.00 0.00 H new ATOM 1204 N MET A 75 13.679 -23.358 -8.365 1.00 0.00 N ATOM 1205 CA MET A 75 14.298 -24.678 -8.405 1.00 0.00 C ATOM 1206 C MET A 75 13.265 -25.771 -8.154 1.00 0.00 C ATOM 1207 O MET A 75 12.736 -25.898 -7.051 1.00 0.00 O ATOM 1208 CB MET A 75 15.418 -24.770 -7.366 1.00 0.00 C ATOM 1209 CG MET A 75 16.412 -23.623 -7.441 1.00 0.00 C ATOM 1210 SD MET A 75 18.118 -24.167 -7.226 1.00 0.00 S ATOM 1211 CE MET A 75 18.480 -24.800 -8.862 1.00 0.00 C ATOM 0 H MET A 75 13.364 -23.067 -7.439 1.00 0.00 H new ATOM 0 HA MET A 75 14.720 -24.824 -9.399 1.00 0.00 H new ATOM 0 HB2 MET A 75 14.977 -24.793 -6.369 1.00 0.00 H new ATOM 0 HB3 MET A 75 15.951 -25.711 -7.501 1.00 0.00 H new ATOM 0 HG2 MET A 75 16.313 -23.124 -8.405 1.00 0.00 H new ATOM 0 HG3 MET A 75 16.170 -22.887 -6.674 1.00 0.00 H new ATOM 0 HE1 MET A 75 19.503 -25.174 -8.889 1.00 0.00 H new ATOM 0 HE2 MET A 75 17.791 -25.610 -9.099 1.00 0.00 H new ATOM 0 HE3 MET A 75 18.366 -24.001 -9.595 1.00 0.00 H new ATOM 1221 N GLY A 76 12.981 -26.559 -9.187 1.00 0.00 N ATOM 1222 CA GLY A 76 12.011 -27.631 -9.058 1.00 0.00 C ATOM 1223 C GLY A 76 11.435 -28.056 -10.394 1.00 0.00 C ATOM 1224 O GLY A 76 12.037 -27.821 -11.442 1.00 0.00 O ATOM 0 H GLY A 76 13.405 -26.474 -10.111 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.484 -28.489 -8.580 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.202 -27.308 -8.403 1.00 0.00 H new ATOM 1228 N THR A 77 10.265 -28.687 -10.359 1.00 0.00 N ATOM 1229 CA THR A 77 9.609 -29.149 -11.575 1.00 0.00 C ATOM 1230 C THR A 77 8.126 -28.796 -11.568 1.00 0.00 C ATOM 1231 O THR A 77 7.515 -28.662 -10.508 1.00 0.00 O ATOM 1232 CB THR A 77 9.762 -30.671 -11.753 1.00 0.00 C ATOM 1233 OG1 THR A 77 9.423 -31.045 -13.093 1.00 0.00 O ATOM 1234 CG2 THR A 77 8.874 -31.422 -10.772 1.00 0.00 C ATOM 0 H THR A 77 9.753 -28.890 -9.501 1.00 0.00 H new ATOM 0 HA THR A 77 10.096 -28.643 -12.408 1.00 0.00 H new ATOM 0 HB THR A 77 10.801 -30.935 -11.555 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.525 -32.014 -13.198 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.999 -32.495 -10.916 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.154 -31.158 -9.752 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.832 -31.152 -10.944 1.00 0.00 H new ATOM 1242 N ARG A 78 7.553 -28.646 -12.758 1.00 0.00 N ATOM 1243 CA ARG A 78 6.140 -28.308 -12.888 1.00 0.00 C ATOM 1244 C ARG A 78 5.260 -29.505 -12.542 1.00 0.00 C ATOM 1245 O ARG A 78 5.711 -30.649 -12.580 1.00 0.00 O ATOM 1246 CB ARG A 78 5.837 -27.832 -14.310 1.00 0.00 C ATOM 1247 CG ARG A 78 6.901 -26.911 -14.885 1.00 0.00 C ATOM 1248 CD ARG A 78 7.471 -27.460 -16.184 1.00 0.00 C ATOM 1249 NE ARG A 78 6.420 -27.826 -17.130 1.00 0.00 N ATOM 1250 CZ ARG A 78 5.725 -26.941 -17.835 1.00 0.00 C ATOM 1251 NH1 ARG A 78 5.968 -25.644 -17.702 1.00 0.00 N ATOM 1252 NH2 ARG A 78 4.785 -27.352 -18.677 1.00 0.00 N ATOM 0 H ARG A 78 8.045 -28.753 -13.645 1.00 0.00 H new ATOM 0 HA ARG A 78 5.919 -27.503 -12.187 1.00 0.00 H new ATOM 0 HB2 ARG A 78 5.731 -28.701 -14.960 1.00 0.00 H new ATOM 0 HB3 ARG A 78 4.879 -27.313 -14.314 1.00 0.00 H new ATOM 0 HG2 ARG A 78 6.472 -25.925 -15.063 1.00 0.00 H new ATOM 0 HG3 ARG A 78 7.704 -26.784 -14.159 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.124 -26.714 -16.638 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.086 -28.334 -15.969 1.00 0.00 H new ATOM 0 HE ARG A 78 6.208 -28.816 -17.256 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.690 -25.324 -17.057 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.433 -24.967 -18.245 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.596 -28.349 -18.783 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.252 -26.671 -19.218 1.00 0.00 H new ATOM 1266 N GLU A 79 4.004 -29.231 -12.203 1.00 0.00 N ATOM 1267 CA GLU A 79 3.062 -30.287 -11.849 1.00 0.00 C ATOM 1268 C GLU A 79 1.629 -29.862 -12.157 1.00 0.00 C ATOM 1269 O GLU A 79 1.365 -28.696 -12.446 1.00 0.00 O ATOM 1270 CB GLU A 79 3.194 -30.642 -10.367 1.00 0.00 C ATOM 1271 CG GLU A 79 2.699 -29.550 -9.433 1.00 0.00 C ATOM 1272 CD GLU A 79 2.140 -30.102 -8.136 1.00 0.00 C ATOM 1273 OE1 GLU A 79 2.518 -31.232 -7.761 1.00 0.00 O ATOM 1274 OE2 GLU A 79 1.326 -29.404 -7.496 1.00 0.00 O ATOM 0 H GLU A 79 3.616 -28.289 -12.166 1.00 0.00 H new ATOM 0 HA GLU A 79 3.298 -31.167 -12.448 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.636 -31.557 -10.170 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.240 -30.852 -10.144 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.520 -28.868 -9.210 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.929 -28.967 -9.938 1.00 0.00 H new ATOM 1281 N GLU A 80 0.708 -30.819 -12.092 1.00 0.00 N ATOM 1282 CA GLU A 80 -0.698 -30.544 -12.365 1.00 0.00 C ATOM 1283 C GLU A 80 -1.402 -30.020 -11.116 1.00 0.00 C ATOM 1284 O GLU A 80 -1.457 -30.699 -10.091 1.00 0.00 O ATOM 1285 CB GLU A 80 -1.399 -31.808 -12.867 1.00 0.00 C ATOM 1286 CG GLU A 80 -0.983 -32.218 -14.269 1.00 0.00 C ATOM 1287 CD GLU A 80 -1.379 -31.197 -15.318 1.00 0.00 C ATOM 1288 OE1 GLU A 80 -2.574 -31.147 -15.675 1.00 0.00 O ATOM 1289 OE2 GLU A 80 -0.494 -30.448 -15.781 1.00 0.00 O ATOM 0 H GLU A 80 0.910 -31.790 -11.853 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.749 -29.777 -13.138 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.188 -32.628 -12.180 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.477 -31.647 -12.849 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.097 -32.361 -14.296 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.438 -33.178 -14.512 1.00 0.00 H new ATOM 1296 N SER A 81 -1.939 -28.808 -11.212 1.00 0.00 N ATOM 1297 CA SER A 81 -2.636 -28.191 -10.089 1.00 0.00 C ATOM 1298 C SER A 81 -3.774 -29.082 -9.600 1.00 0.00 C ATOM 1299 O SER A 81 -4.756 -28.599 -9.039 1.00 0.00 O ATOM 1300 CB SER A 81 -3.184 -26.820 -10.494 1.00 0.00 C ATOM 1301 OG SER A 81 -2.277 -26.139 -11.343 1.00 0.00 O ATOM 0 H SER A 81 -1.905 -28.234 -12.055 1.00 0.00 H new ATOM 0 HA SER A 81 -1.922 -28.064 -9.275 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.140 -26.943 -11.002 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.371 -26.222 -9.602 1.00 0.00 H new ATOM 0 HG SER A 81 -2.651 -25.267 -11.589 1.00 0.00 H new TER 1307 SER A 81