USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1167 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.394 X(o=-0.39,f=-0.2) USER MOD Single : A 4 MET CE :methyl -143:sc= 0 (180deg=-0.036) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -7.82! C(o=-7.8!,f=-7.7!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00685) USER MOD Single : A 26 ASN : amide:sc= -0.252 K(o=-0.25,f=-3!) USER MOD Single : A 27 THR OG1 : rot 82:sc= 0.238 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.000403) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.0261 F(o=-1.8,f=-0.026) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS : no HD1:sc= -0.459 X(o=-0.46,f=-0.21) USER MOD Single : B 4 MET CE :methyl -143:sc= 0 (180deg=-0.0255) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 GLN :FLIP amide:sc= -6.04! C(o=-7!,f=-6!) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00683) USER MOD Single : B 26 ASN : amide:sc= -0.255 K(o=-0.26,f=-3.2!) USER MOD Single : B 27 THR OG1 : rot 84:sc= 0.148 USER MOD Single : B 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 31 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0459) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN :FLIP amide:sc=-0.00552 F(o=-1.8,f=-0.0055) USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 2 SER OG : rot 180:sc= 0 USER MOD Single : C 3 HIS : no HD1:sc= -0.319 X(o=-0.32,f=-0.22) USER MOD Single : C 4 MET CE :methyl -148:sc= 0 (180deg=-0.00706) USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 GLN :FLIP amide:sc= -7.03! C(o=-8.1!,f=-7!) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ -120:sc= -0.0696 (180deg=-0.107) USER MOD Single : C 26 ASN : amide:sc= -0.193 K(o=-0.19,f=-3!) USER MOD Single : C 27 THR OG1 : rot 82:sc= 0.292 USER MOD Single : C 29 GLN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : C 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 44 ASN :FLIP amide:sc= -0.0205 F(o=-1.7,f=-0.02) USER MOD Single : C 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 15.592 -11.601 -18.198 1.00 0.00 N ATOM 2 CA GLY A 1 15.593 -11.555 -19.687 1.00 0.00 C ATOM 3 C GLY A 1 15.822 -10.119 -20.155 1.00 0.00 C ATOM 4 O GLY A 1 14.901 -9.332 -20.251 1.00 0.00 O ATOM 0 H1 GLY A 1 15.436 -12.579 -17.881 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.508 -11.263 -17.840 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.831 -10.993 -17.832 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.374 -12.205 -20.080 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.644 -11.927 -20.073 1.00 0.00 H new ATOM 10 N SER A 2 17.044 -9.766 -20.446 1.00 0.00 N ATOM 11 CA SER A 2 17.328 -8.377 -20.909 1.00 0.00 C ATOM 12 C SER A 2 18.452 -8.385 -21.947 1.00 0.00 C ATOM 13 O SER A 2 19.215 -9.326 -22.044 1.00 0.00 O ATOM 14 CB SER A 2 17.761 -7.623 -19.653 1.00 0.00 C ATOM 15 OG SER A 2 17.707 -6.225 -19.902 1.00 0.00 O ATOM 0 H SER A 2 17.858 -10.378 -20.383 1.00 0.00 H new ATOM 0 HA SER A 2 16.463 -7.914 -21.384 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.110 -7.881 -18.818 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.772 -7.915 -19.370 1.00 0.00 H new ATOM 0 HG SER A 2 17.983 -5.738 -19.097 1.00 0.00 H new ATOM 21 N HIS A 3 18.561 -7.343 -22.726 1.00 0.00 N ATOM 22 CA HIS A 3 19.634 -7.290 -23.758 1.00 0.00 C ATOM 23 C HIS A 3 20.660 -6.210 -23.402 1.00 0.00 C ATOM 24 O HIS A 3 20.737 -5.760 -22.276 1.00 0.00 O ATOM 25 CB HIS A 3 18.915 -6.937 -25.062 1.00 0.00 C ATOM 26 CG HIS A 3 19.445 -7.798 -26.175 1.00 0.00 C ATOM 27 ND1 HIS A 3 19.490 -7.361 -27.490 1.00 0.00 N ATOM 28 CD2 HIS A 3 19.956 -9.070 -26.184 1.00 0.00 C ATOM 29 CE1 HIS A 3 20.012 -8.355 -28.230 1.00 0.00 C ATOM 30 NE2 HIS A 3 20.315 -9.421 -27.483 1.00 0.00 N ATOM 0 H HIS A 3 17.952 -6.525 -22.692 1.00 0.00 H new ATOM 0 HA HIS A 3 20.178 -8.231 -23.834 1.00 0.00 H new ATOM 0 HB2 HIS A 3 17.841 -7.088 -24.950 1.00 0.00 H new ATOM 0 HB3 HIS A 3 19.065 -5.884 -25.299 1.00 0.00 H new ATOM 0 HD2 HIS A 3 20.064 -9.703 -25.316 1.00 0.00 H new ATOM 0 HE1 HIS A 3 20.167 -8.299 -29.297 1.00 0.00 H new ATOM 0 HE2 HIS A 3 20.722 -10.302 -27.797 1.00 0.00 H new ATOM 38 N MET A 4 21.447 -5.792 -24.355 1.00 0.00 N ATOM 39 CA MET A 4 22.467 -4.741 -24.076 1.00 0.00 C ATOM 40 C MET A 4 21.795 -3.369 -23.959 1.00 0.00 C ATOM 41 O MET A 4 21.712 -2.625 -24.916 1.00 0.00 O ATOM 42 CB MET A 4 23.409 -4.775 -25.279 1.00 0.00 C ATOM 43 CG MET A 4 24.663 -5.578 -24.926 1.00 0.00 C ATOM 44 SD MET A 4 24.265 -7.344 -24.903 1.00 0.00 S ATOM 45 CE MET A 4 24.460 -7.648 -26.677 1.00 0.00 C ATOM 0 H MET A 4 21.428 -6.133 -25.316 1.00 0.00 H new ATOM 0 HA MET A 4 22.995 -4.917 -23.139 1.00 0.00 H new ATOM 0 HB2 MET A 4 22.906 -5.225 -26.135 1.00 0.00 H new ATOM 0 HB3 MET A 4 23.684 -3.760 -25.567 1.00 0.00 H new ATOM 0 HG2 MET A 4 25.450 -5.382 -25.654 1.00 0.00 H new ATOM 0 HG3 MET A 4 25.044 -5.268 -23.953 1.00 0.00 H new ATOM 0 HE1 MET A 4 23.709 -8.365 -27.008 1.00 0.00 H new ATOM 0 HE2 MET A 4 24.334 -6.713 -27.222 1.00 0.00 H new ATOM 0 HE3 MET A 4 25.455 -8.050 -26.870 1.00 0.00 H new ATOM 55 N GLU A 5 21.316 -3.032 -22.792 1.00 0.00 N ATOM 56 CA GLU A 5 20.651 -1.708 -22.612 1.00 0.00 C ATOM 57 C GLU A 5 21.338 -0.914 -21.496 1.00 0.00 C ATOM 58 O GLU A 5 21.495 -1.391 -20.389 1.00 0.00 O ATOM 59 CB GLU A 5 19.211 -2.039 -22.219 1.00 0.00 C ATOM 60 CG GLU A 5 18.257 -1.511 -23.290 1.00 0.00 C ATOM 61 CD GLU A 5 18.165 -2.524 -24.431 1.00 0.00 C ATOM 62 OE1 GLU A 5 18.219 -3.710 -24.148 1.00 0.00 O ATOM 63 OE2 GLU A 5 18.042 -2.099 -25.567 1.00 0.00 O ATOM 0 H GLU A 5 21.356 -3.615 -21.956 1.00 0.00 H new ATOM 0 HA GLU A 5 20.701 -1.098 -23.514 1.00 0.00 H new ATOM 0 HB2 GLU A 5 19.091 -3.117 -22.109 1.00 0.00 H new ATOM 0 HB3 GLU A 5 18.974 -1.592 -21.253 1.00 0.00 H new ATOM 0 HG2 GLU A 5 17.270 -1.339 -22.861 1.00 0.00 H new ATOM 0 HG3 GLU A 5 18.612 -0.552 -23.668 1.00 0.00 H new ATOM 70 N GLU A 6 21.748 0.294 -21.776 1.00 0.00 N ATOM 71 CA GLU A 6 22.421 1.112 -20.726 1.00 0.00 C ATOM 72 C GLU A 6 21.647 1.016 -19.408 1.00 0.00 C ATOM 73 O GLU A 6 20.470 0.717 -19.391 1.00 0.00 O ATOM 74 CB GLU A 6 22.400 2.545 -21.259 1.00 0.00 C ATOM 75 CG GLU A 6 23.764 2.884 -21.864 1.00 0.00 C ATOM 76 CD GLU A 6 24.263 4.213 -21.292 1.00 0.00 C ATOM 77 OE1 GLU A 6 23.461 5.125 -21.178 1.00 0.00 O ATOM 78 OE2 GLU A 6 25.439 4.294 -20.977 1.00 0.00 O ATOM 0 H GLU A 6 21.646 0.749 -22.683 1.00 0.00 H new ATOM 0 HA GLU A 6 23.437 0.771 -20.525 1.00 0.00 H new ATOM 0 HB2 GLU A 6 21.619 2.653 -22.012 1.00 0.00 H new ATOM 0 HB3 GLU A 6 22.164 3.241 -20.454 1.00 0.00 H new ATOM 0 HG2 GLU A 6 24.478 2.091 -21.644 1.00 0.00 H new ATOM 0 HG3 GLU A 6 23.686 2.950 -22.949 1.00 0.00 H new ATOM 85 N ASP A 7 22.300 1.274 -18.306 1.00 0.00 N ATOM 86 CA ASP A 7 21.610 1.204 -16.989 1.00 0.00 C ATOM 87 C ASP A 7 22.597 1.509 -15.860 1.00 0.00 C ATOM 88 O ASP A 7 22.977 0.631 -15.111 1.00 0.00 O ATOM 89 CB ASP A 7 21.096 -0.231 -16.879 1.00 0.00 C ATOM 90 CG ASP A 7 20.456 -0.442 -15.506 1.00 0.00 C ATOM 91 OD1 ASP A 7 19.969 0.527 -14.947 1.00 0.00 O ATOM 92 OD2 ASP A 7 20.462 -1.569 -15.039 1.00 0.00 O ATOM 0 H ASP A 7 23.286 1.531 -18.263 1.00 0.00 H new ATOM 0 HA ASP A 7 20.801 1.930 -16.910 1.00 0.00 H new ATOM 0 HB2 ASP A 7 20.368 -0.428 -17.665 1.00 0.00 H new ATOM 0 HB3 ASP A 7 21.917 -0.934 -17.021 1.00 0.00 H new ATOM 97 N PRO A 8 22.976 2.753 -15.779 1.00 0.00 N ATOM 98 CA PRO A 8 23.929 3.194 -14.734 1.00 0.00 C ATOM 99 C PRO A 8 23.237 3.240 -13.367 1.00 0.00 C ATOM 100 O PRO A 8 23.691 2.642 -12.412 1.00 0.00 O ATOM 101 CB PRO A 8 24.338 4.591 -15.190 1.00 0.00 C ATOM 102 CG PRO A 8 23.204 5.072 -16.039 1.00 0.00 C ATOM 103 CD PRO A 8 22.558 3.856 -16.650 1.00 0.00 C ATOM 0 HA PRO A 8 24.782 2.525 -14.618 1.00 0.00 H new ATOM 0 HB2 PRO A 8 24.501 5.252 -14.338 1.00 0.00 H new ATOM 0 HB3 PRO A 8 25.270 4.564 -15.755 1.00 0.00 H new ATOM 0 HG2 PRO A 8 22.484 5.630 -15.440 1.00 0.00 H new ATOM 0 HG3 PRO A 8 23.564 5.747 -16.815 1.00 0.00 H new ATOM 0 HD2 PRO A 8 21.473 3.953 -16.678 1.00 0.00 H new ATOM 0 HD3 PRO A 8 22.890 3.701 -17.676 1.00 0.00 H new ATOM 111 N CYS A 9 22.144 3.947 -13.267 1.00 0.00 N ATOM 112 CA CYS A 9 21.429 4.031 -11.962 1.00 0.00 C ATOM 113 C CYS A 9 19.938 3.727 -12.149 1.00 0.00 C ATOM 114 O CYS A 9 19.085 4.444 -11.663 1.00 0.00 O ATOM 115 CB CYS A 9 21.626 5.473 -11.504 1.00 0.00 C ATOM 116 SG CYS A 9 23.137 5.591 -10.515 1.00 0.00 S ATOM 0 H CYS A 9 21.716 4.469 -14.032 1.00 0.00 H new ATOM 0 HA CYS A 9 21.808 3.312 -11.236 1.00 0.00 H new ATOM 0 HB2 CYS A 9 21.692 6.134 -12.368 1.00 0.00 H new ATOM 0 HB3 CYS A 9 20.768 5.800 -10.917 1.00 0.00 H new ATOM 121 N GLU A 10 19.619 2.665 -12.843 1.00 0.00 N ATOM 122 CA GLU A 10 18.186 2.305 -13.060 1.00 0.00 C ATOM 123 C GLU A 10 17.339 3.560 -13.305 1.00 0.00 C ATOM 124 O GLU A 10 16.231 3.675 -12.821 1.00 0.00 O ATOM 125 CB GLU A 10 17.755 1.610 -11.768 1.00 0.00 C ATOM 126 CG GLU A 10 18.385 0.217 -11.700 1.00 0.00 C ATOM 127 CD GLU A 10 18.245 -0.336 -10.281 1.00 0.00 C ATOM 128 OE1 GLU A 10 17.683 0.356 -9.449 1.00 0.00 O ATOM 129 OE2 GLU A 10 18.703 -1.443 -10.049 1.00 0.00 O ATOM 0 H GLU A 10 20.292 2.029 -13.270 1.00 0.00 H new ATOM 0 HA GLU A 10 18.054 1.668 -13.935 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.062 2.201 -10.905 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.669 1.531 -11.731 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.898 -0.450 -12.411 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.437 0.268 -11.980 1.00 0.00 H new ATOM 136 N CYS A 11 17.847 4.502 -14.051 1.00 0.00 N ATOM 137 CA CYS A 11 17.063 5.740 -14.320 1.00 0.00 C ATOM 138 C CYS A 11 15.613 5.391 -14.669 1.00 0.00 C ATOM 139 O CYS A 11 14.708 6.172 -14.450 1.00 0.00 O ATOM 140 CB CYS A 11 17.755 6.400 -15.512 1.00 0.00 C ATOM 141 SG CYS A 11 19.023 7.545 -14.918 1.00 0.00 S ATOM 0 H CYS A 11 18.769 4.468 -14.485 1.00 0.00 H new ATOM 0 HA CYS A 11 17.029 6.398 -13.452 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.207 5.640 -16.150 1.00 0.00 H new ATOM 0 HB3 CYS A 11 17.024 6.934 -16.120 1.00 0.00 H new ATOM 146 N LYS A 12 15.387 4.227 -15.214 1.00 0.00 N ATOM 147 CA LYS A 12 13.996 3.833 -15.579 1.00 0.00 C ATOM 148 C LYS A 12 13.607 2.533 -14.868 1.00 0.00 C ATOM 149 O LYS A 12 12.469 2.115 -14.901 1.00 0.00 O ATOM 150 CB LYS A 12 14.025 3.627 -17.096 1.00 0.00 C ATOM 151 CG LYS A 12 13.993 4.988 -17.796 1.00 0.00 C ATOM 152 CD LYS A 12 15.395 5.339 -18.303 1.00 0.00 C ATOM 153 CE LYS A 12 15.283 6.171 -19.586 1.00 0.00 C ATOM 154 NZ LYS A 12 16.424 7.135 -19.533 1.00 0.00 N ATOM 0 H LYS A 12 16.104 3.532 -15.422 1.00 0.00 H new ATOM 0 HA LYS A 12 13.265 4.586 -15.284 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.923 3.080 -17.382 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.172 3.025 -17.408 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.290 4.963 -18.629 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.643 5.755 -17.105 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.939 5.898 -17.541 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.962 4.428 -18.496 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.344 5.538 -20.471 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.328 6.694 -19.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.409 7.737 -20.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 16.337 7.730 -18.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 17.321 6.610 -19.497 1.00 0.00 H new ATOM 168 N SER A 13 14.544 1.893 -14.223 1.00 0.00 N ATOM 169 CA SER A 13 14.227 0.619 -13.510 1.00 0.00 C ATOM 170 C SER A 13 13.639 0.914 -12.125 1.00 0.00 C ATOM 171 O SER A 13 12.868 0.144 -11.586 1.00 0.00 O ATOM 172 CB SER A 13 15.568 -0.104 -13.390 1.00 0.00 C ATOM 173 OG SER A 13 15.751 -0.944 -14.521 1.00 0.00 O ATOM 0 H SER A 13 15.516 2.196 -14.158 1.00 0.00 H new ATOM 0 HA SER A 13 13.486 0.019 -14.039 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.380 0.620 -13.325 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.595 -0.696 -12.475 1.00 0.00 H new ATOM 0 HG SER A 13 16.611 -1.408 -14.448 1.00 0.00 H new ATOM 179 N ILE A 14 13.993 2.028 -11.552 1.00 0.00 N ATOM 180 CA ILE A 14 13.462 2.395 -10.207 1.00 0.00 C ATOM 181 C ILE A 14 12.094 3.050 -10.357 1.00 0.00 C ATOM 182 O ILE A 14 11.204 2.871 -9.547 1.00 0.00 O ATOM 183 CB ILE A 14 14.465 3.406 -9.668 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.778 2.693 -9.356 1.00 0.00 C ATOM 185 CG2 ILE A 14 13.915 4.059 -8.396 1.00 0.00 C ATOM 186 CD1 ILE A 14 16.925 3.703 -9.398 1.00 0.00 C ATOM 0 H ILE A 14 14.634 2.708 -11.960 1.00 0.00 H new ATOM 0 HA ILE A 14 13.343 1.533 -9.550 1.00 0.00 H new ATOM 0 HB ILE A 14 14.638 4.180 -10.416 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.726 2.225 -8.373 1.00 0.00 H new ATOM 0 HG13 ILE A 14 15.953 1.896 -10.079 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.638 4.781 -8.016 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.979 4.568 -8.624 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.737 3.293 -7.642 1.00 0.00 H new ATOM 0 HD11 ILE A 14 17.864 3.196 -9.175 1.00 0.00 H new ATOM 0 HD12 ILE A 14 16.980 4.150 -10.391 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.750 4.484 -8.658 1.00 0.00 H new ATOM 198 N VAL A 15 11.927 3.799 -11.403 1.00 0.00 N ATOM 199 CA VAL A 15 10.624 4.472 -11.643 1.00 0.00 C ATOM 200 C VAL A 15 9.705 3.473 -12.334 1.00 0.00 C ATOM 201 O VAL A 15 8.492 3.570 -12.280 1.00 0.00 O ATOM 202 CB VAL A 15 10.931 5.678 -12.548 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.960 6.815 -12.220 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.365 6.173 -12.309 1.00 0.00 C ATOM 0 H VAL A 15 12.641 3.977 -12.109 1.00 0.00 H new ATOM 0 HA VAL A 15 10.133 4.809 -10.730 1.00 0.00 H new ATOM 0 HB VAL A 15 10.822 5.372 -13.589 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.174 7.672 -12.859 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.937 6.481 -12.392 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.077 7.103 -11.175 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.568 7.026 -12.956 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.478 6.473 -11.267 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.069 5.372 -12.534 1.00 0.00 H new ATOM 214 N LYS A 16 10.290 2.478 -12.942 1.00 0.00 N ATOM 215 CA LYS A 16 9.477 1.426 -13.597 1.00 0.00 C ATOM 216 C LYS A 16 8.845 0.591 -12.495 1.00 0.00 C ATOM 217 O LYS A 16 7.671 0.281 -12.518 1.00 0.00 O ATOM 218 CB LYS A 16 10.470 0.595 -14.409 1.00 0.00 C ATOM 219 CG LYS A 16 9.877 -0.784 -14.691 1.00 0.00 C ATOM 220 CD LYS A 16 10.573 -1.829 -13.816 1.00 0.00 C ATOM 221 CE LYS A 16 10.537 -3.191 -14.518 1.00 0.00 C ATOM 222 NZ LYS A 16 11.426 -4.075 -13.710 1.00 0.00 N ATOM 0 H LYS A 16 11.300 2.352 -13.011 1.00 0.00 H new ATOM 0 HA LYS A 16 8.686 1.813 -14.239 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.701 1.101 -15.346 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.407 0.494 -13.862 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.806 -0.779 -14.488 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.000 -1.036 -15.744 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.605 -1.532 -13.628 1.00 0.00 H new ATOM 0 HD3 LYS A 16 10.079 -1.895 -12.847 1.00 0.00 H new ATOM 0 HE2 LYS A 16 9.522 -3.586 -14.559 1.00 0.00 H new ATOM 0 HE3 LYS A 16 10.890 -3.113 -15.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 11.449 -5.025 -14.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.388 -3.680 -13.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 11.062 -4.138 -12.738 1.00 0.00 H new ATOM 236 N PHE A 17 9.625 0.255 -11.503 1.00 0.00 N ATOM 237 CA PHE A 17 9.076 -0.526 -10.366 1.00 0.00 C ATOM 238 C PHE A 17 8.072 0.358 -9.623 1.00 0.00 C ATOM 239 O PHE A 17 7.100 -0.113 -9.068 1.00 0.00 O ATOM 240 CB PHE A 17 10.292 -0.859 -9.490 1.00 0.00 C ATOM 241 CG PHE A 17 9.874 -0.971 -8.042 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.685 0.188 -7.280 1.00 0.00 C ATOM 243 CD2 PHE A 17 9.672 -2.229 -7.467 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.294 0.088 -5.941 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.280 -2.329 -6.127 1.00 0.00 C ATOM 246 CZ PHE A 17 9.091 -1.170 -5.364 1.00 0.00 C ATOM 0 H PHE A 17 10.616 0.488 -11.434 1.00 0.00 H new ATOM 0 HA PHE A 17 8.557 -1.437 -10.664 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.742 -1.795 -9.820 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.051 -0.084 -9.599 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.841 1.159 -7.726 1.00 0.00 H new ATOM 0 HD2 PHE A 17 9.818 -3.122 -8.056 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.149 0.982 -5.353 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.123 -3.300 -5.681 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.789 -1.247 -4.330 1.00 0.00 H new ATOM 256 N GLN A 18 8.305 1.645 -9.623 1.00 0.00 N ATOM 257 CA GLN A 18 7.365 2.571 -8.929 1.00 0.00 C ATOM 258 C GLN A 18 5.954 2.401 -9.494 1.00 0.00 C ATOM 259 O GLN A 18 4.992 2.261 -8.765 1.00 0.00 O ATOM 260 CB GLN A 18 7.900 3.976 -9.219 1.00 0.00 C ATOM 261 CG GLN A 18 8.891 4.382 -8.127 1.00 0.00 C ATOM 262 CD GLN A 18 9.020 5.906 -8.087 1.00 0.00 C ATOM 263 OE1 GLN A 18 9.463 6.463 -7.102 1.00 0.00 O ATOM 264 NE2 GLN A 18 8.652 6.611 -9.122 1.00 0.00 N ATOM 0 H GLN A 18 9.104 2.093 -10.073 1.00 0.00 H new ATOM 0 HA GLN A 18 7.305 2.377 -7.858 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.388 3.996 -10.193 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.076 4.689 -9.260 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.553 4.011 -7.160 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.864 3.930 -8.319 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.280 6.146 -9.950 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.737 7.627 -9.103 1.00 0.00 H new ATOM 273 N THR A 19 5.825 2.407 -10.790 1.00 0.00 N ATOM 274 CA THR A 19 4.475 2.238 -11.407 1.00 0.00 C ATOM 275 C THR A 19 3.860 0.913 -10.951 1.00 0.00 C ATOM 276 O THR A 19 2.663 0.801 -10.781 1.00 0.00 O ATOM 277 CB THR A 19 4.729 2.227 -12.913 1.00 0.00 C ATOM 278 OG1 THR A 19 4.957 3.557 -13.361 1.00 0.00 O ATOM 279 CG2 THR A 19 3.512 1.646 -13.635 1.00 0.00 C ATOM 0 H THR A 19 6.593 2.521 -11.451 1.00 0.00 H new ATOM 0 HA THR A 19 3.781 3.028 -11.121 1.00 0.00 H new ATOM 0 HB THR A 19 5.603 1.613 -13.130 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.122 3.553 -14.327 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.695 1.639 -14.709 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.337 0.627 -13.290 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.636 2.257 -13.420 1.00 0.00 H new ATOM 287 N LYS A 20 4.672 -0.085 -10.736 1.00 0.00 N ATOM 288 CA LYS A 20 4.129 -1.392 -10.272 1.00 0.00 C ATOM 289 C LYS A 20 3.573 -1.206 -8.861 1.00 0.00 C ATOM 290 O LYS A 20 2.610 -1.835 -8.464 1.00 0.00 O ATOM 291 CB LYS A 20 5.323 -2.349 -10.268 1.00 0.00 C ATOM 292 CG LYS A 20 5.626 -2.793 -11.702 1.00 0.00 C ATOM 293 CD LYS A 20 5.927 -4.294 -11.719 1.00 0.00 C ATOM 294 CE LYS A 20 7.441 -4.516 -11.716 1.00 0.00 C ATOM 295 NZ LYS A 20 7.808 -4.630 -10.278 1.00 0.00 N ATOM 0 H LYS A 20 5.684 -0.052 -10.861 1.00 0.00 H new ATOM 0 HA LYS A 20 3.327 -1.776 -10.903 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.195 -1.858 -9.836 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.105 -3.217 -9.646 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.776 -2.574 -12.349 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.477 -2.236 -12.094 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.477 -4.775 -10.850 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.484 -4.754 -12.602 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.709 -5.419 -12.265 1.00 0.00 H new ATOM 0 HE3 LYS A 20 7.963 -3.686 -12.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 8.824 -4.834 -10.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 7.594 -3.735 -9.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 7.263 -5.400 -9.841 1.00 0.00 H new ATOM 309 N VAL A 21 4.168 -0.318 -8.118 1.00 0.00 N ATOM 310 CA VAL A 21 3.688 -0.039 -6.738 1.00 0.00 C ATOM 311 C VAL A 21 2.475 0.885 -6.816 1.00 0.00 C ATOM 312 O VAL A 21 1.694 0.987 -5.893 1.00 0.00 O ATOM 313 CB VAL A 21 4.870 0.659 -6.054 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.367 1.617 -4.972 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.777 -0.392 -5.415 1.00 0.00 C ATOM 0 H VAL A 21 4.975 0.232 -8.411 1.00 0.00 H new ATOM 0 HA VAL A 21 3.382 -0.932 -6.193 1.00 0.00 H new ATOM 0 HB VAL A 21 5.426 1.227 -6.800 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.217 2.105 -4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.722 2.371 -5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.803 1.058 -4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.618 0.101 -4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.212 -0.960 -4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.149 -1.068 -6.185 1.00 0.00 H new ATOM 325 N GLU A 22 2.315 1.557 -7.919 1.00 0.00 N ATOM 326 CA GLU A 22 1.156 2.473 -8.074 1.00 0.00 C ATOM 327 C GLU A 22 -0.122 1.649 -8.245 1.00 0.00 C ATOM 328 O GLU A 22 -1.124 1.890 -7.597 1.00 0.00 O ATOM 329 CB GLU A 22 1.471 3.277 -9.335 1.00 0.00 C ATOM 330 CG GLU A 22 2.298 4.507 -8.957 1.00 0.00 C ATOM 331 CD GLU A 22 2.278 5.512 -10.111 1.00 0.00 C ATOM 332 OE1 GLU A 22 1.199 5.960 -10.462 1.00 0.00 O ATOM 333 OE2 GLU A 22 3.343 5.818 -10.621 1.00 0.00 O ATOM 0 H GLU A 22 2.941 1.510 -8.723 1.00 0.00 H new ATOM 0 HA GLU A 22 1.000 3.123 -7.213 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.020 2.660 -10.046 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.547 3.583 -9.826 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.894 4.966 -8.054 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.324 4.214 -8.734 1.00 0.00 H new ATOM 340 N GLU A 23 -0.090 0.663 -9.099 1.00 0.00 N ATOM 341 CA GLU A 23 -1.298 -0.188 -9.299 1.00 0.00 C ATOM 342 C GLU A 23 -1.504 -1.089 -8.079 1.00 0.00 C ATOM 343 O GLU A 23 -2.618 -1.370 -7.684 1.00 0.00 O ATOM 344 CB GLU A 23 -0.992 -1.029 -10.540 1.00 0.00 C ATOM 345 CG GLU A 23 -0.452 -0.126 -11.651 1.00 0.00 C ATOM 346 CD GLU A 23 -1.393 -0.179 -12.855 1.00 0.00 C ATOM 347 OE1 GLU A 23 -2.566 -0.448 -12.656 1.00 0.00 O ATOM 348 OE2 GLU A 23 -0.926 0.051 -13.958 1.00 0.00 O ATOM 0 H GLU A 23 0.719 0.410 -9.666 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.207 0.401 -9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.262 -1.801 -10.298 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.894 -1.539 -10.878 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.363 0.899 -11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.547 -0.449 -11.943 1.00 0.00 H new ATOM 355 N LEU A 24 -0.436 -1.540 -7.477 1.00 0.00 N ATOM 356 CA LEU A 24 -0.570 -2.420 -6.283 1.00 0.00 C ATOM 357 C LEU A 24 -1.206 -1.641 -5.130 1.00 0.00 C ATOM 358 O LEU A 24 -2.118 -2.109 -4.477 1.00 0.00 O ATOM 359 CB LEU A 24 0.861 -2.833 -5.931 1.00 0.00 C ATOM 360 CG LEU A 24 0.845 -4.208 -5.261 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.349 -5.255 -6.258 1.00 0.00 C ATOM 362 CD2 LEU A 24 2.260 -4.572 -4.807 1.00 0.00 C ATOM 0 H LEU A 24 0.522 -1.337 -7.761 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.205 -3.285 -6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.474 -2.863 -6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.310 -2.097 -5.264 1.00 0.00 H new ATOM 0 HG LEU A 24 0.180 -4.182 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.337 -6.235 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.659 -4.998 -6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.014 -5.279 -7.121 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.248 -5.552 -4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.924 -4.597 -5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.617 -3.827 -4.097 1.00 0.00 H new ATOM 374 N ILE A 25 -0.734 -0.453 -4.879 1.00 0.00 N ATOM 375 CA ILE A 25 -1.313 0.362 -3.775 1.00 0.00 C ATOM 376 C ILE A 25 -2.793 0.636 -4.067 1.00 0.00 C ATOM 377 O ILE A 25 -3.617 0.651 -3.177 1.00 0.00 O ATOM 378 CB ILE A 25 -0.467 1.651 -3.750 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.431 1.635 -2.508 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.358 2.901 -3.711 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.102 0.266 -2.372 1.00 0.00 C ATOM 0 H ILE A 25 0.029 -0.010 -5.391 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.283 -0.133 -2.805 1.00 0.00 H new ATOM 0 HB ILE A 25 0.135 1.687 -4.658 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.188 2.415 -2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.160 1.851 -1.618 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.732 3.793 -3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -1.995 2.921 -4.595 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.980 2.877 -2.816 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.739 0.259 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.338 -0.505 -2.275 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.707 0.068 -3.257 1.00 0.00 H new ATOM 393 N ASN A 26 -3.139 0.836 -5.310 1.00 0.00 N ATOM 394 CA ASN A 26 -4.569 1.090 -5.646 1.00 0.00 C ATOM 395 C ASN A 26 -5.388 -0.161 -5.327 1.00 0.00 C ATOM 396 O ASN A 26 -6.483 -0.087 -4.805 1.00 0.00 O ATOM 397 CB ASN A 26 -4.587 1.380 -7.148 1.00 0.00 C ATOM 398 CG ASN A 26 -5.761 2.308 -7.474 1.00 0.00 C ATOM 399 OD1 ASN A 26 -6.296 2.959 -6.598 1.00 0.00 O ATOM 400 ND2 ASN A 26 -6.188 2.394 -8.704 1.00 0.00 N ATOM 0 H ASN A 26 -2.497 0.835 -6.103 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.995 1.917 -5.079 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.648 1.843 -7.451 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.679 0.449 -7.708 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.971 3.008 -8.930 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.739 1.848 -9.439 1.00 0.00 H new ATOM 407 N THR A 27 -4.853 -1.309 -5.630 1.00 0.00 N ATOM 408 CA THR A 27 -5.581 -2.574 -5.341 1.00 0.00 C ATOM 409 C THR A 27 -5.707 -2.769 -3.829 1.00 0.00 C ATOM 410 O THR A 27 -6.669 -3.326 -3.343 1.00 0.00 O ATOM 411 CB THR A 27 -4.713 -3.671 -5.949 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.750 -3.573 -7.365 1.00 0.00 O ATOM 413 CG2 THR A 27 -5.238 -5.039 -5.512 1.00 0.00 C ATOM 0 H THR A 27 -3.939 -1.426 -6.067 1.00 0.00 H new ATOM 0 HA THR A 27 -6.591 -2.578 -5.750 1.00 0.00 H new ATOM 0 HB THR A 27 -3.685 -3.554 -5.606 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.112 -2.892 -7.663 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.618 -5.823 -5.947 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.205 -5.111 -4.425 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.266 -5.160 -5.852 1.00 0.00 H new ATOM 421 N LEU A 28 -4.743 -2.306 -3.082 1.00 0.00 N ATOM 422 CA LEU A 28 -4.816 -2.456 -1.601 1.00 0.00 C ATOM 423 C LEU A 28 -5.913 -1.544 -1.059 1.00 0.00 C ATOM 424 O LEU A 28 -6.710 -1.936 -0.230 1.00 0.00 O ATOM 425 CB LEU A 28 -3.444 -2.027 -1.086 1.00 0.00 C ATOM 426 CG LEU A 28 -2.477 -3.207 -1.196 1.00 0.00 C ATOM 427 CD1 LEU A 28 -1.059 -2.693 -1.446 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.501 -4.006 0.107 1.00 0.00 C ATOM 0 H LEU A 28 -3.910 -1.832 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.053 -3.473 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.073 -1.181 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.518 -1.696 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.782 -3.845 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.374 -3.538 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.037 -2.122 -2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.753 -2.053 -0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.812 -4.847 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.198 -3.363 0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.510 -4.378 0.287 1.00 0.00 H new ATOM 440 N GLN A 29 -5.973 -0.333 -1.543 1.00 0.00 N ATOM 441 CA GLN A 29 -7.032 0.601 -1.086 1.00 0.00 C ATOM 442 C GLN A 29 -8.377 0.110 -1.616 1.00 0.00 C ATOM 443 O GLN A 29 -9.428 0.495 -1.144 1.00 0.00 O ATOM 444 CB GLN A 29 -6.658 1.945 -1.708 1.00 0.00 C ATOM 445 CG GLN A 29 -7.202 3.082 -0.840 1.00 0.00 C ATOM 446 CD GLN A 29 -6.816 4.427 -1.459 1.00 0.00 C ATOM 447 OE1 GLN A 29 -5.651 4.699 -1.671 1.00 0.00 O ATOM 448 NE2 GLN A 29 -7.752 5.285 -1.759 1.00 0.00 N ATOM 0 H GLN A 29 -5.330 0.048 -2.238 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.111 0.674 -0.001 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.575 2.027 -1.796 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.066 2.017 -2.716 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.286 3.005 -0.759 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.801 3.006 0.171 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.730 5.056 -1.581 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.506 6.185 -2.172 1.00 0.00 H new ATOM 457 N GLN A 30 -8.342 -0.759 -2.591 1.00 0.00 N ATOM 458 CA GLN A 30 -9.604 -1.307 -3.159 1.00 0.00 C ATOM 459 C GLN A 30 -10.150 -2.372 -2.215 1.00 0.00 C ATOM 460 O GLN A 30 -11.286 -2.318 -1.785 1.00 0.00 O ATOM 461 CB GLN A 30 -9.195 -1.929 -4.493 1.00 0.00 C ATOM 462 CG GLN A 30 -9.090 -0.831 -5.548 1.00 0.00 C ATOM 463 CD GLN A 30 -10.075 -1.116 -6.684 1.00 0.00 C ATOM 464 OE1 GLN A 30 -9.829 -1.966 -7.517 1.00 0.00 O ATOM 465 NE2 GLN A 30 -11.183 -0.431 -6.759 1.00 0.00 N ATOM 0 H GLN A 30 -7.487 -1.114 -3.020 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.379 -0.552 -3.290 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.240 -2.444 -4.390 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.928 -2.676 -4.800 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -9.306 0.139 -5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.073 -0.783 -5.938 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -11.390 0.282 -6.060 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.842 -0.609 -7.517 1.00 0.00 H new ATOM 474 N LYS A 31 -9.336 -3.328 -1.871 1.00 0.00 N ATOM 475 CA LYS A 31 -9.792 -4.388 -0.931 1.00 0.00 C ATOM 476 C LYS A 31 -10.072 -3.751 0.427 1.00 0.00 C ATOM 477 O LYS A 31 -10.782 -4.294 1.247 1.00 0.00 O ATOM 478 CB LYS A 31 -8.628 -5.373 -0.837 1.00 0.00 C ATOM 479 CG LYS A 31 -8.930 -6.598 -1.702 1.00 0.00 C ATOM 480 CD LYS A 31 -7.727 -7.541 -1.690 1.00 0.00 C ATOM 481 CE LYS A 31 -7.680 -8.326 -3.002 1.00 0.00 C ATOM 482 NZ LYS A 31 -6.960 -7.438 -3.955 1.00 0.00 N ATOM 0 H LYS A 31 -8.375 -3.422 -2.200 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.703 -4.887 -1.260 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.706 -4.897 -1.170 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.475 -5.674 0.199 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.813 -7.114 -1.325 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.153 -6.289 -2.723 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.807 -6.972 -1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.798 -8.227 -0.846 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.159 -9.275 -2.876 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -8.683 -8.558 -3.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.133 -7.761 -4.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.304 -6.462 -3.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.940 -7.469 -3.756 1.00 0.00 H new ATOM 496 N LEU A 32 -9.521 -2.590 0.659 1.00 0.00 N ATOM 497 CA LEU A 32 -9.755 -1.891 1.951 1.00 0.00 C ATOM 498 C LEU A 32 -11.142 -1.245 1.930 1.00 0.00 C ATOM 499 O LEU A 32 -11.935 -1.418 2.834 1.00 0.00 O ATOM 500 CB LEU A 32 -8.663 -0.824 2.017 1.00 0.00 C ATOM 501 CG LEU A 32 -8.349 -0.493 3.476 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.010 -1.779 4.238 1.00 0.00 C ATOM 503 CD2 LEU A 32 -7.153 0.462 3.523 1.00 0.00 C ATOM 0 H LEU A 32 -8.916 -2.095 0.004 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.720 -2.558 2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.764 -1.179 1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.988 0.075 1.493 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.216 -0.023 3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.787 -1.538 5.277 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.860 -2.460 4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.142 -2.254 3.781 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.921 0.704 4.560 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.289 -0.014 3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.396 1.377 2.983 1.00 0.00 H new ATOM 515 N GLU A 33 -11.447 -0.514 0.890 1.00 0.00 N ATOM 516 CA GLU A 33 -12.789 0.127 0.799 1.00 0.00 C ATOM 517 C GLU A 33 -13.853 -0.954 0.616 1.00 0.00 C ATOM 518 O GLU A 33 -15.032 -0.720 0.789 1.00 0.00 O ATOM 519 CB GLU A 33 -12.720 1.034 -0.430 1.00 0.00 C ATOM 520 CG GLU A 33 -14.080 1.698 -0.650 1.00 0.00 C ATOM 521 CD GLU A 33 -13.897 2.975 -1.472 1.00 0.00 C ATOM 522 OE1 GLU A 33 -12.804 3.182 -1.973 1.00 0.00 O ATOM 523 OE2 GLU A 33 -14.853 3.724 -1.587 1.00 0.00 O ATOM 0 H GLU A 33 -10.825 -0.334 0.102 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.048 0.692 1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.950 1.794 -0.292 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.440 0.453 -1.309 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.752 1.013 -1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.541 1.933 0.309 1.00 0.00 H new ATOM 530 N ALA A 34 -13.435 -2.146 0.294 1.00 0.00 N ATOM 531 CA ALA A 34 -14.403 -3.261 0.127 1.00 0.00 C ATOM 532 C ALA A 34 -14.549 -3.958 1.471 1.00 0.00 C ATOM 533 O ALA A 34 -15.612 -4.405 1.853 1.00 0.00 O ATOM 534 CB ALA A 34 -13.767 -4.191 -0.906 1.00 0.00 C ATOM 0 H ALA A 34 -12.458 -2.395 0.139 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.392 -2.939 -0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.425 -5.042 -1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.615 -3.649 -1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.807 -4.547 -0.533 1.00 0.00 H new ATOM 540 N VAL A 35 -13.474 -4.017 2.201 1.00 0.00 N ATOM 541 CA VAL A 35 -13.507 -4.644 3.542 1.00 0.00 C ATOM 542 C VAL A 35 -14.453 -3.834 4.428 1.00 0.00 C ATOM 543 O VAL A 35 -15.221 -4.378 5.192 1.00 0.00 O ATOM 544 CB VAL A 35 -12.057 -4.553 4.037 1.00 0.00 C ATOM 545 CG1 VAL A 35 -12.017 -4.408 5.556 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.298 -5.818 3.629 1.00 0.00 C ATOM 0 H VAL A 35 -12.564 -3.652 1.920 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.861 -5.675 3.546 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.589 -3.677 3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.981 -4.345 5.888 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.548 -3.502 5.849 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.494 -5.273 6.017 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.268 -5.754 3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.779 -6.690 4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.306 -5.913 2.543 1.00 0.00 H new ATOM 556 N ALA A 36 -14.409 -2.532 4.313 1.00 0.00 N ATOM 557 CA ALA A 36 -15.315 -1.685 5.131 1.00 0.00 C ATOM 558 C ALA A 36 -16.757 -1.939 4.698 1.00 0.00 C ATOM 559 O ALA A 36 -17.684 -1.828 5.477 1.00 0.00 O ATOM 560 CB ALA A 36 -14.903 -0.242 4.829 1.00 0.00 C ATOM 0 H ALA A 36 -13.784 -2.023 3.688 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.247 -1.898 6.198 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.531 0.443 5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.860 -0.096 5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -15.025 -0.044 3.764 1.00 0.00 H new ATOM 566 N LYS A 37 -16.947 -2.295 3.456 1.00 0.00 N ATOM 567 CA LYS A 37 -18.328 -2.574 2.968 1.00 0.00 C ATOM 568 C LYS A 37 -18.797 -3.918 3.522 1.00 0.00 C ATOM 569 O LYS A 37 -19.969 -4.130 3.766 1.00 0.00 O ATOM 570 CB LYS A 37 -18.221 -2.621 1.442 1.00 0.00 C ATOM 571 CG LYS A 37 -18.630 -1.266 0.860 1.00 0.00 C ATOM 572 CD LYS A 37 -18.176 -1.175 -0.599 1.00 0.00 C ATOM 573 CE LYS A 37 -19.310 -0.593 -1.452 1.00 0.00 C ATOM 574 NZ LYS A 37 -19.180 -1.255 -2.782 1.00 0.00 N ATOM 0 H LYS A 37 -16.209 -2.404 2.761 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.047 -1.820 3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.200 -2.863 1.146 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.863 -3.408 1.046 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.711 -1.143 0.923 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.183 -0.459 1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.289 -0.546 -0.676 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.900 -2.163 -0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.283 -0.796 -1.005 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.220 0.490 -1.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -19.924 -0.905 -3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.247 -1.038 -3.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.278 -2.284 -2.669 1.00 0.00 H new ATOM 588 N ARG A 38 -17.883 -4.821 3.745 1.00 0.00 N ATOM 589 CA ARG A 38 -18.260 -6.144 4.306 1.00 0.00 C ATOM 590 C ARG A 38 -18.572 -5.978 5.795 1.00 0.00 C ATOM 591 O ARG A 38 -19.496 -6.568 6.321 1.00 0.00 O ATOM 592 CB ARG A 38 -17.033 -7.031 4.091 1.00 0.00 C ATOM 593 CG ARG A 38 -16.642 -7.004 2.611 1.00 0.00 C ATOM 594 CD ARG A 38 -17.173 -8.259 1.914 1.00 0.00 C ATOM 595 NE ARG A 38 -15.997 -9.167 1.808 1.00 0.00 N ATOM 596 CZ ARG A 38 -16.157 -10.396 1.397 1.00 0.00 C ATOM 597 NH1 ARG A 38 -17.241 -10.736 0.754 1.00 0.00 N ATOM 598 NH2 ARG A 38 -15.230 -11.286 1.628 1.00 0.00 N ATOM 0 H ARG A 38 -16.887 -4.697 3.561 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.142 -6.578 3.835 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.204 -6.679 4.705 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.249 -8.053 4.403 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.048 -6.112 2.134 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.558 -6.953 2.512 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -17.977 -8.719 2.488 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -17.579 -8.022 0.931 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.067 -8.829 2.056 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.965 -10.041 0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.364 -11.697 0.434 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -14.382 -11.021 2.129 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.354 -12.246 1.307 1.00 0.00 H new ATOM 612 N ILE A 39 -17.824 -5.147 6.467 1.00 0.00 N ATOM 613 CA ILE A 39 -18.090 -4.902 7.911 1.00 0.00 C ATOM 614 C ILE A 39 -19.517 -4.391 8.052 1.00 0.00 C ATOM 615 O ILE A 39 -20.271 -4.840 8.893 1.00 0.00 O ATOM 616 CB ILE A 39 -17.084 -3.826 8.324 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.686 -4.450 8.441 1.00 0.00 C ATOM 618 CG2 ILE A 39 -17.499 -3.218 9.665 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.599 -5.337 9.687 1.00 0.00 C ATOM 0 H ILE A 39 -17.038 -4.626 6.077 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.987 -5.793 8.530 1.00 0.00 H new ATOM 0 HB ILE A 39 -17.064 -3.039 7.570 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.469 -5.040 7.551 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.933 -3.664 8.493 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.780 -2.452 9.955 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.488 -2.770 9.571 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.525 -3.998 10.426 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.602 -5.772 9.755 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.795 -4.737 10.575 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.339 -6.135 9.618 1.00 0.00 H new ATOM 631 N GLU A 40 -19.900 -3.473 7.210 1.00 0.00 N ATOM 632 CA GLU A 40 -21.289 -2.951 7.262 1.00 0.00 C ATOM 633 C GLU A 40 -22.247 -4.099 6.967 1.00 0.00 C ATOM 634 O GLU A 40 -23.317 -4.197 7.536 1.00 0.00 O ATOM 635 CB GLU A 40 -21.362 -1.888 6.166 1.00 0.00 C ATOM 636 CG GLU A 40 -20.309 -0.810 6.422 1.00 0.00 C ATOM 637 CD GLU A 40 -20.970 0.569 6.371 1.00 0.00 C ATOM 638 OE1 GLU A 40 -21.899 0.788 7.130 1.00 0.00 O ATOM 639 OE2 GLU A 40 -20.534 1.384 5.573 1.00 0.00 O ATOM 0 H GLU A 40 -19.308 -3.062 6.488 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.555 -2.531 8.232 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.198 -2.346 5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -22.356 -1.441 6.145 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.842 -0.966 7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.518 -0.874 5.675 1.00 0.00 H new ATOM 646 N ALA A 41 -21.852 -4.989 6.093 1.00 0.00 N ATOM 647 CA ALA A 41 -22.724 -6.152 5.778 1.00 0.00 C ATOM 648 C ALA A 41 -23.060 -6.869 7.082 1.00 0.00 C ATOM 649 O ALA A 41 -24.148 -7.378 7.268 1.00 0.00 O ATOM 650 CB ALA A 41 -21.886 -7.049 4.864 1.00 0.00 C ATOM 0 H ALA A 41 -20.967 -4.958 5.588 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.661 -5.871 5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.465 -7.931 4.589 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.614 -6.498 3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -20.981 -7.358 5.388 1.00 0.00 H new ATOM 656 N LEU A 42 -22.128 -6.889 7.995 1.00 0.00 N ATOM 657 CA LEU A 42 -22.375 -7.542 9.309 1.00 0.00 C ATOM 658 C LEU A 42 -23.141 -6.581 10.212 1.00 0.00 C ATOM 659 O LEU A 42 -23.916 -6.987 11.050 1.00 0.00 O ATOM 660 CB LEU A 42 -20.983 -7.819 9.891 1.00 0.00 C ATOM 661 CG LEU A 42 -20.292 -9.005 9.188 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.293 -9.863 8.399 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.234 -8.462 8.231 1.00 0.00 C ATOM 0 H LEU A 42 -21.201 -6.478 7.885 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.962 -8.456 9.218 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.364 -6.927 9.792 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -21.070 -8.029 10.957 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.839 -9.637 9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.766 -10.688 7.919 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.047 -10.261 9.079 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.777 -9.250 7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.738 -9.292 7.728 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.709 -7.820 7.490 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.498 -7.886 8.791 1.00 0.00 H new ATOM 675 N GLU A 43 -22.931 -5.306 10.036 1.00 0.00 N ATOM 676 CA GLU A 43 -23.653 -4.309 10.870 1.00 0.00 C ATOM 677 C GLU A 43 -25.115 -4.255 10.447 1.00 0.00 C ATOM 678 O GLU A 43 -25.961 -3.745 11.150 1.00 0.00 O ATOM 679 CB GLU A 43 -22.957 -2.985 10.577 1.00 0.00 C ATOM 680 CG GLU A 43 -21.481 -3.113 10.941 1.00 0.00 C ATOM 681 CD GLU A 43 -21.033 -1.876 11.723 1.00 0.00 C ATOM 682 OE1 GLU A 43 -21.883 -1.062 12.046 1.00 0.00 O ATOM 683 OE2 GLU A 43 -19.847 -1.764 11.985 1.00 0.00 O ATOM 0 H GLU A 43 -22.289 -4.912 9.349 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.635 -4.550 11.933 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -23.065 -2.727 9.523 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -23.419 -2.181 11.151 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.320 -4.010 11.538 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.882 -3.220 10.037 1.00 0.00 H new ATOM 690 N ASN A 44 -25.417 -4.792 9.300 1.00 0.00 N ATOM 691 CA ASN A 44 -26.828 -4.790 8.828 1.00 0.00 C ATOM 692 C ASN A 44 -27.619 -5.833 9.614 1.00 0.00 C ATOM 693 O ASN A 44 -28.822 -5.739 9.764 1.00 0.00 O ATOM 694 CB ASN A 44 -26.758 -5.167 7.348 1.00 0.00 C ATOM 695 CG ASN A 44 -26.443 -3.923 6.516 1.00 0.00 C ATOM 696 OD1 ASN A 44 -25.739 -2.960 7.047 1.00 0.00 O flip ATOM 697 ND2 ASN A 44 -26.841 -3.825 5.373 1.00 0.00 N flip ATOM 0 H ASN A 44 -24.748 -5.232 8.669 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.320 -3.828 8.969 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -25.991 -5.925 7.191 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.705 -5.601 7.028 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -27.391 -4.577 4.958 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -26.625 -2.990 4.828 1.00 0.00 H new ATOM 704 N LYS A 45 -26.939 -6.825 10.124 1.00 0.00 N ATOM 705 CA LYS A 45 -27.630 -7.881 10.913 1.00 0.00 C ATOM 706 C LYS A 45 -27.197 -7.791 12.378 1.00 0.00 C ATOM 707 O LYS A 45 -27.793 -8.389 13.251 1.00 0.00 O ATOM 708 CB LYS A 45 -27.182 -9.206 10.291 1.00 0.00 C ATOM 709 CG LYS A 45 -27.881 -9.397 8.943 1.00 0.00 C ATOM 710 CD LYS A 45 -27.426 -8.302 7.980 1.00 0.00 C ATOM 711 CE LYS A 45 -27.372 -8.858 6.556 1.00 0.00 C ATOM 712 NZ LYS A 45 -28.725 -8.598 5.989 1.00 0.00 N ATOM 0 H LYS A 45 -25.931 -6.948 10.027 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.715 -7.780 10.891 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.100 -9.210 10.156 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -27.423 -10.033 10.958 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.644 -10.379 8.533 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -28.963 -9.358 9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -28.112 -7.457 8.025 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.444 -7.931 8.273 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -26.597 -8.365 5.969 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -27.142 -9.924 6.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -28.766 -8.952 5.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -29.442 -9.085 6.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -28.913 -7.575 5.995 1.00 0.00 H new ATOM 726 N ILE A 46 -26.170 -7.030 12.656 1.00 0.00 N ATOM 727 CA ILE A 46 -25.714 -6.887 14.066 1.00 0.00 C ATOM 728 C ILE A 46 -26.289 -5.595 14.652 1.00 0.00 C ATOM 729 O ILE A 46 -26.329 -5.408 15.852 1.00 0.00 O ATOM 730 CB ILE A 46 -24.180 -6.814 14.007 1.00 0.00 C ATOM 731 CG1 ILE A 46 -23.548 -8.186 13.668 1.00 0.00 C ATOM 732 CG2 ILE A 46 -23.656 -6.356 15.366 1.00 0.00 C ATOM 733 CD1 ILE A 46 -24.550 -9.332 13.866 1.00 0.00 C ATOM 0 H ILE A 46 -25.631 -6.504 11.968 1.00 0.00 H new ATOM 0 HA ILE A 46 -26.043 -7.715 14.693 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.906 -6.111 13.220 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -23.198 -8.181 12.636 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -22.675 -8.352 14.299 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -22.568 -6.300 15.336 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -24.063 -5.373 15.600 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -23.962 -7.068 16.133 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -24.072 -10.280 13.619 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -24.880 -9.352 14.905 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -25.411 -9.179 13.215 1.00 0.00 H new ATOM 745 N ILE A 47 -26.740 -4.700 13.811 1.00 0.00 N ATOM 746 CA ILE A 47 -27.317 -3.422 14.322 1.00 0.00 C ATOM 747 C ILE A 47 -28.777 -3.628 14.730 1.00 0.00 C ATOM 748 O ILE A 47 -29.147 -3.153 15.791 1.00 0.00 O ATOM 749 CB ILE A 47 -27.222 -2.441 13.152 1.00 0.00 C ATOM 750 CG1 ILE A 47 -27.592 -1.036 13.635 1.00 0.00 C ATOM 751 CG2 ILE A 47 -28.191 -2.865 12.047 1.00 0.00 C ATOM 752 CD1 ILE A 47 -26.360 -0.131 13.575 1.00 0.00 C ATOM 753 OXT ILE A 47 -29.500 -4.256 13.975 1.00 0.00 O ATOM 0 H ILE A 47 -26.734 -4.799 12.796 1.00 0.00 H new ATOM 0 HA ILE A 47 -26.788 -3.056 15.202 1.00 0.00 H new ATOM 0 HB ILE A 47 -26.204 -2.440 12.763 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -28.388 -0.625 13.014 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -27.974 -1.080 14.655 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -28.122 -2.165 11.214 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -27.933 -3.866 11.702 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -29.209 -2.866 12.437 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -26.626 0.869 13.919 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -25.577 -0.539 14.215 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -25.998 -0.077 12.548 1.00 0.00 H new TER 765 ILE A 47 ATOM 766 N GLY B 1 2.099 21.341 -15.335 1.00 0.00 N ATOM 767 CA GLY B 1 2.420 22.768 -15.051 1.00 0.00 C ATOM 768 C GLY B 1 3.846 22.873 -14.509 1.00 0.00 C ATOM 769 O GLY B 1 4.068 22.881 -13.314 1.00 0.00 O ATOM 0 H1 GLY B 1 1.129 21.270 -15.704 1.00 0.00 H new ATOM 0 H2 GLY B 1 2.766 20.969 -16.041 1.00 0.00 H new ATOM 0 H3 GLY B 1 2.178 20.786 -14.459 1.00 0.00 H new ATOM 0 HA2 GLY B 1 2.321 23.362 -15.960 1.00 0.00 H new ATOM 0 HA3 GLY B 1 1.714 23.173 -14.326 1.00 0.00 H new ATOM 775 N SER B 2 4.817 22.952 -15.377 1.00 0.00 N ATOM 776 CA SER B 2 6.229 23.054 -14.908 1.00 0.00 C ATOM 777 C SER B 2 6.996 24.080 -15.749 1.00 0.00 C ATOM 778 O SER B 2 6.590 24.432 -16.839 1.00 0.00 O ATOM 779 CB SER B 2 6.810 21.653 -15.103 1.00 0.00 C ATOM 780 OG SER B 2 8.017 21.535 -14.362 1.00 0.00 O ATOM 0 H SER B 2 4.695 22.950 -16.390 1.00 0.00 H new ATOM 0 HA SER B 2 6.298 23.384 -13.871 1.00 0.00 H new ATOM 0 HB2 SER B 2 6.093 20.901 -14.773 1.00 0.00 H new ATOM 0 HB3 SER B 2 7.000 21.470 -16.161 1.00 0.00 H new ATOM 0 HG SER B 2 8.390 20.637 -14.485 1.00 0.00 H new ATOM 786 N HIS B 3 8.104 24.562 -15.253 1.00 0.00 N ATOM 787 CA HIS B 3 8.895 25.565 -16.024 1.00 0.00 C ATOM 788 C HIS B 3 10.194 24.937 -16.535 1.00 0.00 C ATOM 789 O HIS B 3 10.331 23.732 -16.600 1.00 0.00 O ATOM 790 CB HIS B 3 9.202 26.684 -15.029 1.00 0.00 C ATOM 791 CG HIS B 3 8.997 28.016 -15.694 1.00 0.00 C ATOM 792 ND1 HIS B 3 9.735 29.137 -15.349 1.00 0.00 N ATOM 793 CD2 HIS B 3 8.139 28.424 -16.687 1.00 0.00 C ATOM 794 CE1 HIS B 3 9.312 30.155 -16.120 1.00 0.00 C ATOM 795 NE2 HIS B 3 8.339 29.776 -16.953 1.00 0.00 N ATOM 0 H HIS B 3 8.496 24.305 -14.347 1.00 0.00 H new ATOM 0 HA HIS B 3 8.352 25.931 -16.895 1.00 0.00 H new ATOM 0 HB2 HIS B 3 8.554 26.597 -14.157 1.00 0.00 H new ATOM 0 HB3 HIS B 3 10.229 26.597 -14.673 1.00 0.00 H new ATOM 0 HD2 HIS B 3 7.419 27.792 -17.185 1.00 0.00 H new ATOM 0 HE1 HIS B 3 9.711 31.157 -16.071 1.00 0.00 H new ATOM 0 HE2 HIS B 3 7.848 30.353 -17.637 1.00 0.00 H new ATOM 803 N MET B 4 11.151 25.751 -16.895 1.00 0.00 N ATOM 804 CA MET B 4 12.444 25.207 -17.401 1.00 0.00 C ATOM 805 C MET B 4 13.280 24.670 -16.237 1.00 0.00 C ATOM 806 O MET B 4 14.113 25.361 -15.687 1.00 0.00 O ATOM 807 CB MET B 4 13.142 26.402 -18.055 1.00 0.00 C ATOM 808 CG MET B 4 12.935 26.350 -19.570 1.00 0.00 C ATOM 809 SD MET B 4 11.231 26.814 -19.961 1.00 0.00 S ATOM 810 CE MET B 4 11.476 28.606 -19.980 1.00 0.00 C ATOM 0 H MET B 4 11.093 26.769 -16.860 1.00 0.00 H new ATOM 0 HA MET B 4 12.304 24.382 -18.099 1.00 0.00 H new ATOM 0 HB2 MET B 4 12.742 27.334 -17.655 1.00 0.00 H new ATOM 0 HB3 MET B 4 14.207 26.386 -17.822 1.00 0.00 H new ATOM 0 HG2 MET B 4 13.631 27.027 -20.066 1.00 0.00 H new ATOM 0 HG3 MET B 4 13.145 25.347 -19.942 1.00 0.00 H new ATOM 0 HE1 MET B 4 10.599 29.098 -19.558 1.00 0.00 H new ATOM 0 HE2 MET B 4 12.355 28.859 -19.387 1.00 0.00 H new ATOM 0 HE3 MET B 4 11.621 28.942 -21.007 1.00 0.00 H new ATOM 820 N GLU B 5 13.064 23.439 -15.854 1.00 0.00 N ATOM 821 CA GLU B 5 13.848 22.863 -14.723 1.00 0.00 C ATOM 822 C GLU B 5 14.596 21.605 -15.174 1.00 0.00 C ATOM 823 O GLU B 5 14.025 20.708 -15.760 1.00 0.00 O ATOM 824 CB GLU B 5 12.808 22.512 -13.659 1.00 0.00 C ATOM 825 CG GLU B 5 13.052 23.356 -12.408 1.00 0.00 C ATOM 826 CD GLU B 5 12.490 24.763 -12.625 1.00 0.00 C ATOM 827 OE1 GLU B 5 11.402 24.869 -13.166 1.00 0.00 O ATOM 828 OE2 GLU B 5 13.158 25.711 -12.243 1.00 0.00 O ATOM 0 H GLU B 5 12.380 22.809 -16.274 1.00 0.00 H new ATOM 0 HA GLU B 5 14.599 23.559 -14.350 1.00 0.00 H new ATOM 0 HB2 GLU B 5 11.804 22.694 -14.043 1.00 0.00 H new ATOM 0 HB3 GLU B 5 12.868 21.452 -13.413 1.00 0.00 H new ATOM 0 HG2 GLU B 5 12.576 22.892 -11.544 1.00 0.00 H new ATOM 0 HG3 GLU B 5 14.119 23.408 -12.194 1.00 0.00 H new ATOM 835 N GLU B 6 15.869 21.533 -14.899 1.00 0.00 N ATOM 836 CA GLU B 6 16.653 20.332 -15.306 1.00 0.00 C ATOM 837 C GLU B 6 15.913 19.057 -14.892 1.00 0.00 C ATOM 838 O GLU B 6 15.110 19.067 -13.980 1.00 0.00 O ATOM 839 CB GLU B 6 17.975 20.453 -14.549 1.00 0.00 C ATOM 840 CG GLU B 6 19.069 20.950 -15.497 1.00 0.00 C ATOM 841 CD GLU B 6 20.221 19.944 -15.517 1.00 0.00 C ATOM 842 OE1 GLU B 6 20.537 19.414 -14.464 1.00 0.00 O ATOM 843 OE2 GLU B 6 20.766 19.718 -16.584 1.00 0.00 O ATOM 0 H GLU B 6 16.401 22.253 -14.410 1.00 0.00 H new ATOM 0 HA GLU B 6 16.803 20.278 -16.384 1.00 0.00 H new ATOM 0 HB2 GLU B 6 17.864 21.143 -13.713 1.00 0.00 H new ATOM 0 HB3 GLU B 6 18.255 19.486 -14.130 1.00 0.00 H new ATOM 0 HG2 GLU B 6 18.665 21.077 -16.501 1.00 0.00 H new ATOM 0 HG3 GLU B 6 19.430 21.926 -15.173 1.00 0.00 H new ATOM 850 N ASP B 7 16.181 17.960 -15.547 1.00 0.00 N ATOM 851 CA ASP B 7 15.498 16.690 -15.187 1.00 0.00 C ATOM 852 C ASP B 7 15.962 15.554 -16.103 1.00 0.00 C ATOM 853 O ASP B 7 15.215 15.089 -16.942 1.00 0.00 O ATOM 854 CB ASP B 7 14.008 16.964 -15.391 1.00 0.00 C ATOM 855 CG ASP B 7 13.211 15.686 -15.123 1.00 0.00 C ATOM 856 OD1 ASP B 7 13.624 14.923 -14.265 1.00 0.00 O ATOM 857 OD2 ASP B 7 12.201 15.491 -15.780 1.00 0.00 O ATOM 0 H ASP B 7 16.846 17.891 -16.318 1.00 0.00 H new ATOM 0 HA ASP B 7 15.721 16.384 -14.165 1.00 0.00 H new ATOM 0 HB2 ASP B 7 13.679 17.758 -14.720 1.00 0.00 H new ATOM 0 HB3 ASP B 7 13.827 17.311 -16.408 1.00 0.00 H new ATOM 862 N PRO B 8 17.185 15.146 -15.908 1.00 0.00 N ATOM 863 CA PRO B 8 17.763 14.047 -16.722 1.00 0.00 C ATOM 864 C PRO B 8 17.150 12.700 -16.325 1.00 0.00 C ATOM 865 O PRO B 8 16.662 11.960 -17.155 1.00 0.00 O ATOM 866 CB PRO B 8 19.247 14.086 -16.371 1.00 0.00 C ATOM 867 CG PRO B 8 19.306 14.716 -15.017 1.00 0.00 C ATOM 868 CD PRO B 8 18.138 15.663 -14.921 1.00 0.00 C ATOM 0 HA PRO B 8 17.574 14.164 -17.789 1.00 0.00 H new ATOM 0 HB2 PRO B 8 19.677 13.084 -16.360 1.00 0.00 H new ATOM 0 HB3 PRO B 8 19.811 14.666 -17.102 1.00 0.00 H new ATOM 0 HG2 PRO B 8 19.253 13.958 -14.236 1.00 0.00 H new ATOM 0 HG3 PRO B 8 20.247 15.249 -14.880 1.00 0.00 H new ATOM 0 HD2 PRO B 8 17.711 15.670 -13.918 1.00 0.00 H new ATOM 0 HD3 PRO B 8 18.434 16.687 -15.149 1.00 0.00 H new ATOM 876 N CYS B 9 17.183 12.368 -15.062 1.00 0.00 N ATOM 877 CA CYS B 9 16.613 11.066 -14.622 1.00 0.00 C ATOM 878 C CYS B 9 15.679 11.261 -13.423 1.00 0.00 C ATOM 879 O CYS B 9 15.729 10.520 -12.461 1.00 0.00 O ATOM 880 CB CYS B 9 17.829 10.234 -14.219 1.00 0.00 C ATOM 881 SG CYS B 9 18.449 9.332 -15.661 1.00 0.00 S ATOM 0 H CYS B 9 17.580 12.943 -14.319 1.00 0.00 H new ATOM 0 HA CYS B 9 16.020 10.590 -15.403 1.00 0.00 H new ATOM 0 HB2 CYS B 9 18.609 10.881 -13.819 1.00 0.00 H new ATOM 0 HB3 CYS B 9 17.558 9.535 -13.428 1.00 0.00 H new ATOM 886 N GLU B 10 14.823 12.247 -13.474 1.00 0.00 N ATOM 887 CA GLU B 10 13.885 12.479 -12.339 1.00 0.00 C ATOM 888 C GLU B 10 14.612 12.310 -11.002 1.00 0.00 C ATOM 889 O GLU B 10 14.085 11.737 -10.069 1.00 0.00 O ATOM 890 CB GLU B 10 12.807 11.409 -12.496 1.00 0.00 C ATOM 891 CG GLU B 10 11.891 11.767 -13.665 1.00 0.00 C ATOM 892 CD GLU B 10 11.053 10.546 -14.045 1.00 0.00 C ATOM 893 OE1 GLU B 10 11.144 9.550 -13.344 1.00 0.00 O ATOM 894 OE2 GLU B 10 10.336 10.625 -15.027 1.00 0.00 O ATOM 0 H GLU B 10 14.733 12.901 -14.252 1.00 0.00 H new ATOM 0 HA GLU B 10 13.470 13.487 -12.348 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.269 10.437 -12.668 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.225 11.328 -11.578 1.00 0.00 H new ATOM 0 HG2 GLU B 10 11.240 12.597 -13.391 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.484 12.095 -14.519 1.00 0.00 H new ATOM 901 N CYS B 11 15.818 12.797 -10.898 1.00 0.00 N ATOM 902 CA CYS B 11 16.568 12.652 -9.619 1.00 0.00 C ATOM 903 C CYS B 11 15.677 13.030 -8.434 1.00 0.00 C ATOM 904 O CYS B 11 15.863 12.556 -7.330 1.00 0.00 O ATOM 905 CB CYS B 11 17.748 13.615 -9.734 1.00 0.00 C ATOM 906 SG CYS B 11 19.154 12.751 -10.481 1.00 0.00 S ATOM 0 H CYS B 11 16.315 13.288 -11.641 1.00 0.00 H new ATOM 0 HA CYS B 11 16.897 11.627 -9.451 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.471 14.477 -10.341 1.00 0.00 H new ATOM 0 HB3 CYS B 11 18.021 13.994 -8.749 1.00 0.00 H new ATOM 911 N LYS B 12 14.709 13.875 -8.651 1.00 0.00 N ATOM 912 CA LYS B 12 13.808 14.277 -7.535 1.00 0.00 C ATOM 913 C LYS B 12 12.355 13.943 -7.886 1.00 0.00 C ATOM 914 O LYS B 12 11.474 14.024 -7.057 1.00 0.00 O ATOM 915 CB LYS B 12 13.988 15.789 -7.395 1.00 0.00 C ATOM 916 CG LYS B 12 15.313 16.086 -6.688 1.00 0.00 C ATOM 917 CD LYS B 12 16.365 16.497 -7.720 1.00 0.00 C ATOM 918 CE LYS B 12 17.328 17.508 -7.088 1.00 0.00 C ATOM 919 NZ LYS B 12 18.683 17.114 -7.570 1.00 0.00 N ATOM 0 H LYS B 12 14.502 14.305 -9.553 1.00 0.00 H new ATOM 0 HA LYS B 12 14.044 13.754 -6.608 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.976 16.259 -8.378 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.159 16.213 -6.828 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.176 16.883 -5.957 1.00 0.00 H new ATOM 0 HG3 LYS B 12 15.650 15.206 -6.141 1.00 0.00 H new ATOM 0 HD2 LYS B 12 16.914 15.621 -8.065 1.00 0.00 H new ATOM 0 HD3 LYS B 12 15.882 16.935 -8.594 1.00 0.00 H new ATOM 0 HE2 LYS B 12 17.084 18.526 -7.390 1.00 0.00 H new ATOM 0 HE3 LYS B 12 17.273 17.477 -6.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 19.394 17.763 -7.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 18.893 16.143 -7.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 18.709 17.160 -8.609 1.00 0.00 H new ATOM 933 N SER B 13 12.100 13.570 -9.111 1.00 0.00 N ATOM 934 CA SER B 13 10.702 13.234 -9.517 1.00 0.00 C ATOM 935 C SER B 13 10.351 11.801 -9.094 1.00 0.00 C ATOM 936 O SER B 13 9.207 11.480 -8.836 1.00 0.00 O ATOM 937 CB SER B 13 10.702 13.370 -11.042 1.00 0.00 C ATOM 938 OG SER B 13 10.352 14.701 -11.394 1.00 0.00 O ATOM 0 H SER B 13 12.798 13.483 -9.849 1.00 0.00 H new ATOM 0 HA SER B 13 9.962 13.883 -9.048 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.686 13.123 -11.441 1.00 0.00 H new ATOM 0 HB3 SER B 13 9.994 12.667 -11.481 1.00 0.00 H new ATOM 0 HG SER B 13 10.353 14.792 -12.370 1.00 0.00 H new ATOM 944 N ILE B 14 11.329 10.945 -9.017 1.00 0.00 N ATOM 945 CA ILE B 14 11.070 9.533 -8.607 1.00 0.00 C ATOM 946 C ILE B 14 11.015 9.438 -7.088 1.00 0.00 C ATOM 947 O ILE B 14 10.236 8.695 -6.522 1.00 0.00 O ATOM 948 CB ILE B 14 12.270 8.757 -9.137 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.213 8.730 -10.663 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.243 7.326 -8.591 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.629 8.596 -11.226 1.00 0.00 C ATOM 0 H ILE B 14 12.305 11.162 -9.221 1.00 0.00 H new ATOM 0 HA ILE B 14 10.124 9.150 -8.991 1.00 0.00 H new ATOM 0 HB ILE B 14 13.192 9.241 -8.814 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.596 7.896 -10.999 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.747 9.642 -11.036 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.103 6.775 -8.972 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.282 7.351 -7.502 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.325 6.832 -8.910 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.587 8.577 -12.315 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.232 9.444 -10.901 1.00 0.00 H new ATOM 0 HD13 ILE B 14 14.079 7.671 -10.864 1.00 0.00 H new ATOM 963 N VAL B 15 11.834 10.198 -6.426 1.00 0.00 N ATOM 964 CA VAL B 15 11.833 10.174 -4.939 1.00 0.00 C ATOM 965 C VAL B 15 10.715 11.090 -4.454 1.00 0.00 C ATOM 966 O VAL B 15 10.219 10.969 -3.351 1.00 0.00 O ATOM 967 CB VAL B 15 13.212 10.688 -4.498 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.631 9.973 -3.211 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.258 10.400 -5.585 1.00 0.00 C ATOM 0 H VAL B 15 12.507 10.837 -6.850 1.00 0.00 H new ATOM 0 HA VAL B 15 11.661 9.180 -4.527 1.00 0.00 H new ATOM 0 HB VAL B 15 13.150 11.763 -4.331 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.609 10.336 -2.895 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.900 10.174 -2.428 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.683 8.899 -3.392 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.231 10.769 -5.261 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.317 9.325 -5.758 1.00 0.00 H new ATOM 0 HG23 VAL B 15 13.970 10.901 -6.509 1.00 0.00 H new ATOM 979 N LYS B 16 10.289 11.984 -5.306 1.00 0.00 N ATOM 980 CA LYS B 16 9.172 12.890 -4.940 1.00 0.00 C ATOM 981 C LYS B 16 7.895 12.065 -4.950 1.00 0.00 C ATOM 982 O LYS B 16 7.079 12.139 -4.051 1.00 0.00 O ATOM 983 CB LYS B 16 9.145 13.959 -6.033 1.00 0.00 C ATOM 984 CG LYS B 16 7.773 14.630 -6.068 1.00 0.00 C ATOM 985 CD LYS B 16 6.985 14.133 -7.282 1.00 0.00 C ATOM 986 CE LYS B 16 6.130 15.275 -7.837 1.00 0.00 C ATOM 987 NZ LYS B 16 5.408 14.692 -9.004 1.00 0.00 N ATOM 0 H LYS B 16 10.670 12.123 -6.242 1.00 0.00 H new ATOM 0 HA LYS B 16 9.278 13.351 -3.958 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.919 14.703 -5.846 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.364 13.508 -7.001 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.226 14.408 -5.152 1.00 0.00 H new ATOM 0 HG3 LYS B 16 7.888 15.713 -6.116 1.00 0.00 H new ATOM 0 HD2 LYS B 16 7.669 13.770 -8.049 1.00 0.00 H new ATOM 0 HD3 LYS B 16 6.350 13.294 -6.998 1.00 0.00 H new ATOM 0 HE2 LYS B 16 5.431 15.644 -7.086 1.00 0.00 H new ATOM 0 HE3 LYS B 16 6.749 16.120 -8.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 4.802 15.419 -9.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 6.098 14.355 -9.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 4.821 13.895 -8.686 1.00 0.00 H new ATOM 1001 N PHE B 17 7.741 11.242 -5.950 1.00 0.00 N ATOM 1002 CA PHE B 17 6.543 10.367 -6.003 1.00 0.00 C ATOM 1003 C PHE B 17 6.644 9.356 -4.859 1.00 0.00 C ATOM 1004 O PHE B 17 5.654 8.922 -4.305 1.00 0.00 O ATOM 1005 CB PHE B 17 6.611 9.677 -7.375 1.00 0.00 C ATOM 1006 CG PHE B 17 5.980 8.306 -7.298 1.00 0.00 C ATOM 1007 CD1 PHE B 17 6.705 7.240 -6.754 1.00 0.00 C ATOM 1008 CD2 PHE B 17 4.677 8.103 -7.764 1.00 0.00 C ATOM 1009 CE1 PHE B 17 6.126 5.969 -6.673 1.00 0.00 C ATOM 1010 CE2 PHE B 17 4.097 6.830 -7.685 1.00 0.00 C ATOM 1011 CZ PHE B 17 4.823 5.763 -7.139 1.00 0.00 C ATOM 0 H PHE B 17 8.392 11.140 -6.729 1.00 0.00 H new ATOM 0 HA PHE B 17 5.600 10.902 -5.891 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.095 10.282 -8.121 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.649 9.591 -7.696 1.00 0.00 H new ATOM 0 HD1 PHE B 17 7.712 7.398 -6.397 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.119 8.926 -8.184 1.00 0.00 H new ATOM 0 HE1 PHE B 17 6.685 5.147 -6.251 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.091 6.671 -8.045 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.377 4.781 -7.078 1.00 0.00 H new ATOM 1021 N GLN B 18 7.846 8.986 -4.501 1.00 0.00 N ATOM 1022 CA GLN B 18 8.028 8.012 -3.388 1.00 0.00 C ATOM 1023 C GLN B 18 7.364 8.544 -2.119 1.00 0.00 C ATOM 1024 O GLN B 18 6.635 7.842 -1.445 1.00 0.00 O ATOM 1025 CB GLN B 18 9.541 7.899 -3.198 1.00 0.00 C ATOM 1026 CG GLN B 18 10.084 6.781 -4.090 1.00 0.00 C ATOM 1027 CD GLN B 18 11.437 6.304 -3.558 1.00 0.00 C ATOM 1028 OE1 GLN B 18 12.120 7.071 -2.751 1.00 0.00 O flip ATOM 1029 NE2 GLN B 18 11.879 5.219 -3.879 1.00 0.00 N flip ATOM 0 H GLN B 18 8.709 9.317 -4.932 1.00 0.00 H new ATOM 0 HA GLN B 18 7.577 7.044 -3.605 1.00 0.00 H new ATOM 0 HB2 GLN B 18 10.022 8.845 -3.449 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.773 7.691 -2.153 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.380 5.950 -4.116 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.191 7.140 -5.114 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.348 4.618 -4.509 1.00 0.00 H new ATOM 0 HE22 GLN B 18 12.781 4.909 -3.518 1.00 0.00 H new ATOM 1038 N THR B 19 7.603 9.782 -1.794 1.00 0.00 N ATOM 1039 CA THR B 19 6.976 10.362 -0.572 1.00 0.00 C ATOM 1040 C THR B 19 5.452 10.284 -0.687 1.00 0.00 C ATOM 1041 O THR B 19 4.755 10.085 0.288 1.00 0.00 O ATOM 1042 CB THR B 19 7.445 11.818 -0.534 1.00 0.00 C ATOM 1043 OG1 THR B 19 8.793 11.868 -0.086 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.559 12.615 0.422 1.00 0.00 C ATOM 0 H THR B 19 8.204 10.418 -2.319 1.00 0.00 H new ATOM 0 HA THR B 19 7.257 9.828 0.336 1.00 0.00 H new ATOM 0 HB THR B 19 7.377 12.248 -1.533 1.00 0.00 H new ATOM 0 HG1 THR B 19 9.096 12.800 -0.063 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.893 13.652 0.449 1.00 0.00 H new ATOM 0 HG22 THR B 19 5.525 12.576 0.078 1.00 0.00 H new ATOM 0 HG23 THR B 19 6.625 12.186 1.422 1.00 0.00 H new ATOM 1052 N LYS B 20 4.928 10.415 -1.877 1.00 0.00 N ATOM 1053 CA LYS B 20 3.451 10.321 -2.047 1.00 0.00 C ATOM 1054 C LYS B 20 3.021 8.894 -1.711 1.00 0.00 C ATOM 1055 O LYS B 20 1.940 8.649 -1.210 1.00 0.00 O ATOM 1056 CB LYS B 20 3.190 10.638 -3.521 1.00 0.00 C ATOM 1057 CG LYS B 20 3.335 12.143 -3.757 1.00 0.00 C ATOM 1058 CD LYS B 20 2.189 12.641 -4.644 1.00 0.00 C ATOM 1059 CE LYS B 20 2.674 12.753 -6.092 1.00 0.00 C ATOM 1060 NZ LYS B 20 2.386 11.424 -6.700 1.00 0.00 N ATOM 0 H LYS B 20 5.456 10.582 -2.733 1.00 0.00 H new ATOM 0 HA LYS B 20 2.897 11.002 -1.401 1.00 0.00 H new ATOM 0 HB2 LYS B 20 3.892 10.092 -4.151 1.00 0.00 H new ATOM 0 HB3 LYS B 20 2.189 10.311 -3.802 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.326 12.672 -2.804 1.00 0.00 H new ATOM 0 HG3 LYS B 20 4.293 12.356 -4.231 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.344 11.954 -4.584 1.00 0.00 H new ATOM 0 HD3 LYS B 20 1.837 13.610 -4.291 1.00 0.00 H new ATOM 0 HE2 LYS B 20 2.153 13.550 -6.622 1.00 0.00 H new ATOM 0 HE3 LYS B 20 3.738 12.984 -6.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 2.660 11.434 -7.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 2.927 10.689 -6.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 1.369 11.219 -6.621 1.00 0.00 H new ATOM 1074 N VAL B 21 3.888 7.954 -1.969 1.00 0.00 N ATOM 1075 CA VAL B 21 3.584 6.532 -1.659 1.00 0.00 C ATOM 1076 C VAL B 21 3.827 6.283 -0.171 1.00 0.00 C ATOM 1077 O VAL B 21 3.363 5.315 0.395 1.00 0.00 O ATOM 1078 CB VAL B 21 4.570 5.734 -2.521 1.00 0.00 C ATOM 1079 CG1 VAL B 21 4.905 4.399 -1.851 1.00 0.00 C ATOM 1080 CG2 VAL B 21 3.948 5.469 -3.892 1.00 0.00 C ATOM 0 H VAL B 21 4.805 8.115 -2.386 1.00 0.00 H new ATOM 0 HA VAL B 21 2.551 6.252 -1.867 1.00 0.00 H new ATOM 0 HB VAL B 21 5.486 6.313 -2.634 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.606 3.844 -2.475 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.356 4.584 -0.876 1.00 0.00 H new ATOM 0 HG13 VAL B 21 3.993 3.816 -1.724 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.648 4.902 -4.506 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.028 4.898 -3.770 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.724 6.418 -4.380 1.00 0.00 H new ATOM 1090 N GLU B 22 4.557 7.158 0.462 1.00 0.00 N ATOM 1091 CA GLU B 22 4.841 6.992 1.912 1.00 0.00 C ATOM 1092 C GLU B 22 3.587 7.341 2.720 1.00 0.00 C ATOM 1093 O GLU B 22 3.179 6.612 3.604 1.00 0.00 O ATOM 1094 CB GLU B 22 5.975 7.978 2.198 1.00 0.00 C ATOM 1095 CG GLU B 22 7.323 7.291 1.962 1.00 0.00 C ATOM 1096 CD GLU B 22 8.443 8.124 2.591 1.00 0.00 C ATOM 1097 OE1 GLU B 22 8.452 8.248 3.804 1.00 0.00 O ATOM 1098 OE2 GLU B 22 9.274 8.622 1.849 1.00 0.00 O ATOM 0 H GLU B 22 4.971 7.986 0.033 1.00 0.00 H new ATOM 0 HA GLU B 22 5.119 5.973 2.182 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.883 8.852 1.553 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.911 8.333 3.227 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.313 6.291 2.395 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.500 7.174 0.893 1.00 0.00 H new ATOM 1105 N GLU B 23 2.964 8.445 2.406 1.00 0.00 N ATOM 1106 CA GLU B 23 1.727 8.839 3.139 1.00 0.00 C ATOM 1107 C GLU B 23 0.569 7.933 2.716 1.00 0.00 C ATOM 1108 O GLU B 23 -0.294 7.602 3.504 1.00 0.00 O ATOM 1109 CB GLU B 23 1.455 10.286 2.722 1.00 0.00 C ATOM 1110 CG GLU B 23 2.742 11.102 2.846 1.00 0.00 C ATOM 1111 CD GLU B 23 2.524 12.252 3.831 1.00 0.00 C ATOM 1112 OE1 GLU B 23 1.667 12.116 4.690 1.00 0.00 O ATOM 1113 OE2 GLU B 23 3.217 13.249 3.711 1.00 0.00 O ATOM 0 H GLU B 23 3.258 9.091 1.674 1.00 0.00 H new ATOM 0 HA GLU B 23 1.836 8.746 4.220 1.00 0.00 H new ATOM 0 HB2 GLU B 23 1.089 10.317 1.696 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.676 10.717 3.351 1.00 0.00 H new ATOM 0 HG2 GLU B 23 3.557 10.465 3.189 1.00 0.00 H new ATOM 0 HG3 GLU B 23 3.032 11.494 1.871 1.00 0.00 H new ATOM 1120 N LEU B 24 0.550 7.527 1.475 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.546 6.636 0.998 1.00 0.00 C ATOM 1122 C LEU B 24 -0.446 5.274 1.688 1.00 0.00 C ATOM 1123 O LEU B 24 -1.421 4.748 2.189 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.316 6.494 -0.506 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.650 6.239 -1.209 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.554 7.464 -1.056 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -1.396 5.976 -2.695 1.00 0.00 C ATOM 0 H LEU B 24 1.246 7.774 0.771 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.535 7.037 1.220 1.00 0.00 H new ATOM 0 HB2 LEU B 24 0.147 7.399 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.373 5.672 -0.702 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.137 5.373 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.504 7.280 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.733 7.654 0.002 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -2.070 8.332 -1.503 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -2.345 5.794 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -0.909 6.844 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -0.753 5.103 -2.805 1.00 0.00 H new ATOM 1139 N ILE B 25 0.728 4.702 1.729 1.00 0.00 N ATOM 1140 CA ILE B 25 0.885 3.379 2.398 1.00 0.00 C ATOM 1141 C ILE B 25 0.483 3.509 3.872 1.00 0.00 C ATOM 1142 O ILE B 25 -0.103 2.615 4.447 1.00 0.00 O ATOM 1143 CB ILE B 25 2.375 3.017 2.222 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.497 1.861 1.223 1.00 0.00 C ATOM 1145 CG2 ILE B 25 3.004 2.589 3.556 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.613 2.135 0.004 1.00 0.00 C ATOM 0 H ILE B 25 1.582 5.092 1.330 1.00 0.00 H new ATOM 0 HA ILE B 25 0.252 2.598 1.976 1.00 0.00 H new ATOM 0 HB ILE B 25 2.901 3.899 1.856 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.535 1.745 0.912 1.00 0.00 H new ATOM 0 HG13 ILE B 25 2.199 0.926 1.697 1.00 0.00 H new ATOM 0 HG21 ILE B 25 4.054 2.340 3.400 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.927 3.406 4.273 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.478 1.716 3.943 1.00 0.00 H new ATOM 0 HD11 ILE B 25 1.703 1.311 -0.703 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.574 2.229 0.321 1.00 0.00 H new ATOM 0 HD13 ILE B 25 1.931 3.061 -0.475 1.00 0.00 H new ATOM 1158 N ASN B 26 0.781 4.625 4.483 1.00 0.00 N ATOM 1159 CA ASN B 26 0.397 4.808 5.910 1.00 0.00 C ATOM 1160 C ASN B 26 -1.127 4.833 6.030 1.00 0.00 C ATOM 1161 O ASN B 26 -1.704 4.245 6.923 1.00 0.00 O ATOM 1162 CB ASN B 26 0.993 6.158 6.312 1.00 0.00 C ATOM 1163 CG ASN B 26 1.292 6.154 7.811 1.00 0.00 C ATOM 1164 OD1 ASN B 26 1.310 5.111 8.435 1.00 0.00 O ATOM 1165 ND2 ASN B 26 1.528 7.283 8.420 1.00 0.00 N ATOM 0 H ASN B 26 1.271 5.412 4.058 1.00 0.00 H new ATOM 0 HA ASN B 26 0.759 4.003 6.550 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.906 6.347 5.748 1.00 0.00 H new ATOM 0 HB3 ASN B 26 0.297 6.962 6.071 1.00 0.00 H new ATOM 0 HD21 ASN B 26 1.728 7.291 9.420 1.00 0.00 H new ATOM 0 HD22 ASN B 26 1.513 8.158 7.896 1.00 0.00 H new ATOM 1172 N THR B 27 -1.779 5.504 5.123 1.00 0.00 N ATOM 1173 CA THR B 27 -3.268 5.568 5.160 1.00 0.00 C ATOM 1174 C THR B 27 -3.853 4.173 4.936 1.00 0.00 C ATOM 1175 O THR B 27 -4.897 3.835 5.456 1.00 0.00 O ATOM 1176 CB THR B 27 -3.642 6.498 4.008 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.298 7.834 4.348 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.144 6.406 3.740 1.00 0.00 C ATOM 0 H THR B 27 -1.344 6.013 4.354 1.00 0.00 H new ATOM 0 HA THR B 27 -3.651 5.925 6.116 1.00 0.00 H new ATOM 0 HB THR B 27 -3.099 6.201 3.111 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.353 7.991 4.141 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.408 7.071 2.917 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.404 5.381 3.476 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.692 6.701 4.635 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.183 3.355 4.171 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.698 1.978 3.928 1.00 0.00 C ATOM 1188 C LEU B 28 -3.571 1.164 5.215 1.00 0.00 C ATOM 1189 O LEU B 28 -4.489 0.482 5.628 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.804 1.399 2.831 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.313 1.867 1.468 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -2.134 2.033 0.510 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.284 0.830 0.901 1.00 0.00 C ATOM 0 H LEU B 28 -2.304 3.580 3.705 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.746 1.965 3.630 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.773 1.721 2.978 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.808 0.310 2.879 1.00 0.00 H new ATOM 0 HG LEU B 28 -3.825 2.822 1.583 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.499 2.367 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.441 2.772 0.911 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.620 1.078 0.396 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.647 1.164 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.771 -0.125 0.788 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -5.127 0.711 1.581 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.445 1.253 5.866 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.260 0.512 7.139 1.00 0.00 C ATOM 1207 C GLN B 29 -3.191 1.110 8.195 1.00 0.00 C ATOM 1208 O GLN B 29 -3.470 0.511 9.213 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.795 0.737 7.504 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.283 -0.438 8.339 1.00 0.00 C ATOM 1211 CD GLN B 29 1.157 -0.165 8.776 1.00 0.00 C ATOM 1212 OE1 GLN B 29 2.022 0.063 7.953 1.00 0.00 O ATOM 1213 NE2 GLN B 29 1.455 -0.177 10.047 1.00 0.00 N ATOM 0 H GLN B 29 -1.644 1.810 5.568 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.492 -0.550 7.065 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.197 0.840 6.599 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.689 1.666 8.064 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -0.918 -0.581 9.213 1.00 0.00 H new ATOM 0 HG3 GLN B 29 -0.329 -1.359 7.757 1.00 0.00 H new ATOM 0 HE21 GLN B 29 0.730 -0.368 10.739 1.00 0.00 H new ATOM 0 HE22 GLN B 29 2.412 0.005 10.348 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.689 2.292 7.936 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.624 2.943 8.896 1.00 0.00 C ATOM 1224 C GLN B 30 -6.004 2.310 8.746 1.00 0.00 C ATOM 1225 O GLN B 30 -6.594 1.839 9.697 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.659 4.417 8.481 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.436 5.130 9.049 1.00 0.00 C ATOM 1228 CD GLN B 30 -3.886 6.268 9.968 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -4.210 7.344 9.506 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -3.918 6.077 11.259 1.00 0.00 N ATOM 0 H GLN B 30 -3.486 2.835 7.097 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.317 2.830 9.936 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.671 4.500 7.394 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.571 4.888 8.847 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.816 4.425 9.603 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -2.823 5.524 8.238 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -3.646 5.174 11.648 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -4.215 6.831 11.879 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.508 2.278 7.545 1.00 0.00 N ATOM 1240 CA LYS B 31 -7.842 1.653 7.318 1.00 0.00 C ATOM 1241 C LYS B 31 -7.748 0.157 7.618 1.00 0.00 C ATOM 1242 O LYS B 31 -8.737 -0.507 7.848 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.158 1.889 5.841 1.00 0.00 C ATOM 1244 CG LYS B 31 -9.116 3.075 5.711 1.00 0.00 C ATOM 1245 CD LYS B 31 -9.349 3.387 4.230 1.00 0.00 C ATOM 1246 CE LYS B 31 -9.719 4.864 4.070 1.00 0.00 C ATOM 1247 NZ LYS B 31 -8.415 5.585 4.052 1.00 0.00 N ATOM 0 H LYS B 31 -6.056 2.656 6.712 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.619 2.072 7.958 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.240 2.086 5.288 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.606 0.996 5.406 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -10.064 2.845 6.198 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -8.701 3.947 6.216 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -8.451 3.162 3.655 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -10.146 2.757 3.836 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -10.277 5.034 3.150 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -10.348 5.205 4.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -8.525 6.513 4.508 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -7.703 5.029 4.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -8.105 5.717 3.068 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.552 -0.372 7.627 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.372 -1.818 7.925 1.00 0.00 C ATOM 1263 C LEU B 32 -6.471 -2.042 9.435 1.00 0.00 C ATOM 1264 O LEU B 32 -7.168 -2.922 9.899 1.00 0.00 O ATOM 1265 CB LEU B 32 -4.969 -2.148 7.421 1.00 0.00 C ATOM 1266 CG LEU B 32 -4.900 -3.618 7.011 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.010 -3.924 6.003 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.538 -3.901 6.372 1.00 0.00 C ATOM 0 H LEU B 32 -5.690 0.140 7.439 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.128 -2.447 7.454 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -4.718 -1.512 6.572 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.235 -1.943 8.200 1.00 0.00 H new ATOM 0 HG LEU B 32 -5.030 -4.247 7.891 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -5.958 -4.973 5.712 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -6.980 -3.721 6.457 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -5.883 -3.296 5.121 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.485 -4.949 6.078 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.411 -3.270 5.492 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.747 -3.685 7.090 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.786 -1.240 10.203 1.00 0.00 N ATOM 1281 CA GLU B 33 -5.850 -1.390 11.685 1.00 0.00 C ATOM 1282 C GLU B 33 -7.226 -0.944 12.180 1.00 0.00 C ATOM 1283 O GLU B 33 -7.624 -1.226 13.292 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.753 -0.469 12.221 1.00 0.00 C ATOM 1285 CG GLU B 33 -4.716 -0.542 13.748 1.00 0.00 C ATOM 1286 CD GLU B 33 -3.335 -0.112 14.243 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -2.527 0.283 13.417 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -3.105 -0.185 15.440 1.00 0.00 O ATOM 0 H GLU B 33 -5.185 -0.487 9.869 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.705 -2.419 12.016 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.787 -0.762 11.810 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.938 0.556 11.901 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.484 0.104 14.173 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.934 -1.557 14.080 1.00 0.00 H new ATOM 1295 N ALA B 34 -7.964 -0.268 11.343 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.326 0.177 11.733 1.00 0.00 C ATOM 1297 C ALA B 34 -10.307 -0.911 11.324 1.00 0.00 C ATOM 1298 O ALA B 34 -11.278 -1.188 11.998 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.576 1.462 10.944 1.00 0.00 C ATOM 0 H ALA B 34 -7.678 -0.005 10.400 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.437 0.355 12.803 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.567 1.849 11.183 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.823 2.204 11.209 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.517 1.251 9.876 1.00 0.00 H new ATOM 1305 N VAL B 35 -10.026 -1.544 10.221 1.00 0.00 N ATOM 1306 CA VAL B 35 -10.895 -2.645 9.742 1.00 0.00 C ATOM 1307 C VAL B 35 -10.856 -3.775 10.772 1.00 0.00 C ATOM 1308 O VAL B 35 -11.860 -4.379 11.083 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.263 -3.073 8.413 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.506 -4.559 8.163 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -10.873 -2.260 7.269 1.00 0.00 C ATOM 0 H VAL B 35 -9.222 -1.341 9.627 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.940 -2.364 9.610 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.189 -2.893 8.462 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -10.051 -4.848 7.215 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -10.062 -5.141 8.971 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.578 -4.751 8.124 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.422 -2.566 6.325 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -11.948 -2.435 7.231 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -10.683 -1.199 7.435 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.698 -4.050 11.315 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.599 -5.124 12.339 1.00 0.00 C ATOM 1323 C ALA B 36 -10.387 -4.698 13.577 1.00 0.00 C ATOM 1324 O ALA B 36 -10.908 -5.514 14.312 1.00 0.00 O ATOM 1325 CB ALA B 36 -8.108 -5.242 12.657 1.00 0.00 C ATOM 0 H ALA B 36 -8.822 -3.578 11.093 1.00 0.00 H new ATOM 0 HA ALA B 36 -10.004 -6.077 11.999 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -7.956 -6.018 13.408 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.562 -5.503 11.750 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.741 -4.290 13.040 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.490 -3.415 13.800 1.00 0.00 N ATOM 1332 CA LYS B 37 -11.258 -2.922 14.976 1.00 0.00 C ATOM 1333 C LYS B 37 -12.757 -3.085 14.708 1.00 0.00 C ATOM 1334 O LYS B 37 -13.537 -3.348 15.601 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.879 -1.445 15.106 1.00 0.00 C ATOM 1336 CG LYS B 37 -9.793 -1.294 16.174 1.00 0.00 C ATOM 1337 CD LYS B 37 -9.146 0.088 16.059 1.00 0.00 C ATOM 1338 CE LYS B 37 -9.018 0.709 17.454 1.00 0.00 C ATOM 1339 NZ LYS B 37 -9.349 2.155 17.283 1.00 0.00 N ATOM 0 H LYS B 37 -10.075 -2.688 13.217 1.00 0.00 H new ATOM 0 HA LYS B 37 -11.034 -3.470 15.891 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.520 -1.064 14.150 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -11.755 -0.855 15.376 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -10.225 -1.423 17.166 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -9.038 -2.071 16.052 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -8.163 0.004 15.595 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -9.748 0.731 15.417 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -9.699 0.232 18.159 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.010 0.582 17.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -9.280 2.638 18.202 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -8.681 2.587 16.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -10.317 2.248 16.915 1.00 0.00 H new ATOM 1353 N ARG B 38 -13.157 -2.952 13.473 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.595 -3.122 13.126 1.00 0.00 C ATOM 1355 C ARG B 38 -14.955 -4.602 13.232 1.00 0.00 C ATOM 1356 O ARG B 38 -16.013 -4.970 13.702 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.712 -2.632 11.681 1.00 0.00 C ATOM 1358 CG ARG B 38 -14.141 -1.216 11.576 1.00 0.00 C ATOM 1359 CD ARG B 38 -15.278 -0.194 11.666 1.00 0.00 C ATOM 1360 NE ARG B 38 -15.447 0.314 10.278 1.00 0.00 N ATOM 1361 CZ ARG B 38 -16.479 1.052 9.977 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -17.195 1.592 10.925 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -16.796 1.251 8.727 1.00 0.00 N ATOM 0 H ARG B 38 -12.546 -2.732 12.686 1.00 0.00 H new ATOM 0 HA ARG B 38 -15.267 -2.572 13.786 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.173 -3.304 11.013 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.756 -2.639 11.366 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.420 -1.044 12.375 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -13.606 -1.098 10.633 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -16.195 -0.655 12.032 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -15.030 0.614 12.355 1.00 0.00 H new ATOM 0 HE ARG B 38 -14.757 0.085 9.563 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -16.948 1.437 11.902 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -18.002 2.169 10.689 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -16.237 0.829 7.986 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -17.603 1.828 8.491 1.00 0.00 H new ATOM 1377 N ILE B 39 -14.055 -5.452 12.821 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.302 -6.916 12.916 1.00 0.00 C ATOM 1379 C ILE B 39 -14.558 -7.271 14.375 1.00 0.00 C ATOM 1380 O ILE B 39 -15.478 -7.995 14.702 1.00 0.00 O ATOM 1381 CB ILE B 39 -13.006 -7.561 12.423 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -12.932 -7.480 10.891 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.953 -9.022 12.877 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.908 -8.473 10.252 1.00 0.00 C ATOM 0 H ILE B 39 -13.153 -5.192 12.421 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.161 -7.251 12.335 1.00 0.00 H new ATOM 0 HB ILE B 39 -12.155 -7.027 12.844 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.168 -6.468 10.563 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -11.916 -7.695 10.558 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -12.029 -9.479 12.524 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.988 -9.066 13.966 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.805 -9.562 12.465 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -13.841 -8.401 9.166 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.654 -9.486 10.565 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.924 -8.240 10.569 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.760 -6.740 15.259 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.967 -7.014 16.705 1.00 0.00 C ATOM 1398 C GLU B 40 -15.315 -6.432 17.112 1.00 0.00 C ATOM 1399 O GLU B 40 -16.032 -6.993 17.917 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.823 -6.300 17.428 1.00 0.00 C ATOM 1401 CG GLU B 40 -11.483 -6.801 16.889 1.00 0.00 C ATOM 1402 CD GLU B 40 -10.604 -7.257 18.055 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -10.976 -8.216 18.711 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -9.575 -6.640 18.275 1.00 0.00 O ATOM 0 H GLU B 40 -12.974 -6.128 15.041 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.969 -8.077 16.945 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.904 -5.223 17.284 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -12.886 -6.484 18.501 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.643 -7.627 16.196 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -10.984 -6.009 16.331 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.678 -5.319 16.534 1.00 0.00 N ATOM 1412 CA ALA B 41 -16.996 -4.717 16.862 1.00 0.00 C ATOM 1413 C ALA B 41 -18.073 -5.770 16.621 1.00 0.00 C ATOM 1414 O ALA B 41 -19.049 -5.863 17.339 1.00 0.00 O ATOM 1415 CB ALA B 41 -17.157 -3.545 15.893 1.00 0.00 C ATOM 0 H ALA B 41 -15.120 -4.805 15.852 1.00 0.00 H new ATOM 0 HA ALA B 41 -17.073 -4.381 17.896 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -18.111 -3.050 16.076 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -16.345 -2.834 16.044 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -17.131 -3.914 14.868 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.879 -6.582 15.616 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.863 -7.656 15.316 1.00 0.00 C ATOM 1423 C LEU B 42 -18.624 -8.833 16.258 1.00 0.00 C ATOM 1424 O LEU B 42 -19.535 -9.545 16.621 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.585 -8.065 13.862 1.00 0.00 C ATOM 1426 CG LEU B 42 -19.056 -6.985 12.864 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -20.045 -6.008 13.513 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -17.842 -6.208 12.361 1.00 0.00 C ATOM 0 H LEU B 42 -17.076 -6.545 14.988 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.895 -7.330 15.448 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.517 -8.240 13.731 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -19.091 -9.006 13.646 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.564 -7.483 12.038 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.354 -5.263 12.780 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.919 -6.555 13.865 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.565 -5.511 14.356 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.166 -5.443 11.655 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.339 -5.734 13.204 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.153 -6.891 11.864 1.00 0.00 H new ATOM 1440 N GLU B 43 -17.401 -9.034 16.666 1.00 0.00 N ATOM 1441 CA GLU B 43 -17.101 -10.156 17.598 1.00 0.00 C ATOM 1442 C GLU B 43 -17.652 -9.828 18.982 1.00 0.00 C ATOM 1443 O GLU B 43 -17.793 -10.686 19.829 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.578 -10.240 17.628 1.00 0.00 C ATOM 1445 CG GLU B 43 -15.071 -10.485 16.211 1.00 0.00 C ATOM 1446 CD GLU B 43 -14.003 -11.582 16.229 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -13.539 -11.911 17.308 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -13.670 -12.074 15.164 1.00 0.00 O ATOM 0 H GLU B 43 -16.597 -8.469 16.394 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.551 -11.099 17.287 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -15.157 -9.316 18.025 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -15.257 -11.046 18.288 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.898 -10.779 15.564 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.655 -9.566 15.799 1.00 0.00 H new ATOM 1455 N ASN B 44 -17.977 -8.588 19.208 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.538 -8.195 20.532 1.00 0.00 C ATOM 1457 C ASN B 44 -19.986 -8.666 20.616 1.00 0.00 C ATOM 1458 O ASN B 44 -20.529 -8.868 21.684 1.00 0.00 O ATOM 1459 CB ASN B 44 -18.465 -6.668 20.562 1.00 0.00 C ATOM 1460 CG ASN B 44 -17.054 -6.234 20.964 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -16.046 -7.026 20.718 1.00 0.00 O flip ATOM 1462 ND2 ASN B 44 -16.868 -5.163 21.510 1.00 0.00 N flip ATOM 0 H ASN B 44 -17.879 -7.828 18.535 1.00 0.00 H new ATOM 0 HA ASN B 44 -17.997 -8.634 21.370 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -18.717 -6.262 19.582 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -19.194 -6.272 21.269 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -17.656 -4.545 21.702 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -15.924 -4.883 21.776 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.613 -8.848 19.486 1.00 0.00 N ATOM 1470 CA LYS B 45 -22.025 -9.313 19.479 1.00 0.00 C ATOM 1471 C LYS B 45 -22.103 -10.721 18.886 1.00 0.00 C ATOM 1472 O LYS B 45 -23.111 -11.393 18.983 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.771 -8.304 18.605 1.00 0.00 C ATOM 1474 CG LYS B 45 -22.943 -6.992 19.377 1.00 0.00 C ATOM 1475 CD LYS B 45 -21.570 -6.374 19.650 1.00 0.00 C ATOM 1476 CE LYS B 45 -21.676 -4.847 19.612 1.00 0.00 C ATOM 1477 NZ LYS B 45 -21.873 -4.433 21.030 1.00 0.00 N ATOM 0 H LYS B 45 -20.204 -8.693 18.564 1.00 0.00 H new ATOM 0 HA LYS B 45 -22.456 -9.368 20.479 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -22.218 -8.126 17.683 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.745 -8.702 18.321 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -23.558 -6.298 18.803 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -23.463 -7.177 20.317 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -21.201 -6.699 20.623 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.851 -6.717 18.906 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -20.774 -4.400 19.193 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -22.510 -4.526 18.989 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -21.954 -3.397 21.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -22.742 -4.867 21.401 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -21.060 -4.745 21.599 1.00 0.00 H new ATOM 1491 N ILE B 46 -21.036 -11.183 18.287 1.00 0.00 N ATOM 1492 CA ILE B 46 -21.046 -12.555 17.711 1.00 0.00 C ATOM 1493 C ILE B 46 -20.372 -13.517 18.689 1.00 0.00 C ATOM 1494 O ILE B 46 -20.527 -14.718 18.605 1.00 0.00 O ATOM 1495 CB ILE B 46 -20.242 -12.467 16.405 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.997 -11.682 15.310 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -19.972 -13.879 15.890 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.498 -11.581 15.617 1.00 0.00 C ATOM 0 H ILE B 46 -20.162 -10.669 18.173 1.00 0.00 H new ATOM 0 HA ILE B 46 -22.057 -12.919 17.527 1.00 0.00 H new ATOM 0 HB ILE B 46 -19.313 -11.940 16.623 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.575 -10.681 15.223 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.855 -12.172 14.347 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -19.401 -13.825 14.963 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -19.403 -14.435 16.635 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -20.919 -14.386 15.704 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -22.995 -11.022 14.824 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.925 -12.582 15.678 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.641 -11.067 16.568 1.00 0.00 H new ATOM 1510 N ILE B 47 -19.622 -12.992 19.624 1.00 0.00 N ATOM 1511 CA ILE B 47 -18.938 -13.878 20.613 1.00 0.00 C ATOM 1512 C ILE B 47 -19.887 -14.207 21.771 1.00 0.00 C ATOM 1513 O ILE B 47 -19.814 -15.316 22.274 1.00 0.00 O ATOM 1514 CB ILE B 47 -17.744 -13.067 21.115 1.00 0.00 C ATOM 1515 CG1 ILE B 47 -16.801 -13.982 21.900 1.00 0.00 C ATOM 1516 CG2 ILE B 47 -18.238 -11.943 22.027 1.00 0.00 C ATOM 1517 CD1 ILE B 47 -15.418 -13.972 21.246 1.00 0.00 C ATOM 1518 OXT ILE B 47 -20.667 -13.343 22.134 1.00 0.00 O ATOM 0 H ILE B 47 -19.454 -11.993 19.745 1.00 0.00 H new ATOM 0 HA ILE B 47 -18.630 -14.826 20.173 1.00 0.00 H new ATOM 0 HB ILE B 47 -17.213 -12.639 20.265 1.00 0.00 H new ATOM 0 HG12 ILE B 47 -16.728 -13.646 22.934 1.00 0.00 H new ATOM 0 HG13 ILE B 47 -17.197 -14.997 21.922 1.00 0.00 H new ATOM 0 HG21 ILE B 47 -17.387 -11.364 22.385 1.00 0.00 H new ATOM 0 HG22 ILE B 47 -18.911 -11.291 21.470 1.00 0.00 H new ATOM 0 HG23 ILE B 47 -18.769 -12.371 22.877 1.00 0.00 H new ATOM 0 HD11 ILE B 47 -14.746 -14.624 21.805 1.00 0.00 H new ATOM 0 HD12 ILE B 47 -15.498 -14.329 20.219 1.00 0.00 H new ATOM 0 HD13 ILE B 47 -15.022 -12.956 21.247 1.00 0.00 H new TER 1530 ILE B 47 ATOM 1531 N GLY C 1 23.134 8.526 10.480 1.00 0.00 N ATOM 1532 CA GLY C 1 24.423 7.860 10.825 1.00 0.00 C ATOM 1533 C GLY C 1 25.077 7.318 9.553 1.00 0.00 C ATOM 1534 O GLY C 1 25.033 6.136 9.277 1.00 0.00 O ATOM 0 H1 GLY C 1 22.691 8.894 11.346 1.00 0.00 H new ATOM 0 H2 GLY C 1 23.314 9.311 9.823 1.00 0.00 H new ATOM 0 H3 GLY C 1 22.497 7.838 10.031 1.00 0.00 H new ATOM 0 HA2 GLY C 1 25.090 8.569 11.315 1.00 0.00 H new ATOM 0 HA3 GLY C 1 24.247 7.048 11.530 1.00 0.00 H new ATOM 1540 N SER C 2 25.685 8.173 8.777 1.00 0.00 N ATOM 1541 CA SER C 2 26.346 7.707 7.525 1.00 0.00 C ATOM 1542 C SER C 2 27.785 8.223 7.467 1.00 0.00 C ATOM 1543 O SER C 2 28.169 9.100 8.217 1.00 0.00 O ATOM 1544 CB SER C 2 25.514 8.300 6.389 1.00 0.00 C ATOM 1545 OG SER C 2 25.952 7.751 5.152 1.00 0.00 O ATOM 0 H SER C 2 25.753 9.175 8.956 1.00 0.00 H new ATOM 0 HA SER C 2 26.396 6.620 7.464 1.00 0.00 H new ATOM 0 HB2 SER C 2 24.457 8.081 6.544 1.00 0.00 H new ATOM 0 HB3 SER C 2 25.616 9.385 6.375 1.00 0.00 H new ATOM 0 HG SER C 2 25.420 8.127 4.420 1.00 0.00 H new ATOM 1551 N HIS C 3 28.583 7.687 6.586 1.00 0.00 N ATOM 1552 CA HIS C 3 29.997 8.145 6.485 1.00 0.00 C ATOM 1553 C HIS C 3 30.231 8.855 5.146 1.00 0.00 C ATOM 1554 O HIS C 3 29.302 9.300 4.501 1.00 0.00 O ATOM 1555 CB HIS C 3 30.828 6.865 6.572 1.00 0.00 C ATOM 1556 CG HIS C 3 32.026 7.097 7.452 1.00 0.00 C ATOM 1557 ND1 HIS C 3 33.221 6.421 7.264 1.00 0.00 N ATOM 1558 CD2 HIS C 3 32.228 7.927 8.527 1.00 0.00 C ATOM 1559 CE1 HIS C 3 34.082 6.852 8.203 1.00 0.00 C ATOM 1560 NE2 HIS C 3 33.529 7.771 8.999 1.00 0.00 N ATOM 0 H HIS C 3 28.317 6.951 5.931 1.00 0.00 H new ATOM 0 HA HIS C 3 30.261 8.857 7.267 1.00 0.00 H new ATOM 0 HB2 HIS C 3 30.222 6.053 6.973 1.00 0.00 H new ATOM 0 HB3 HIS C 3 31.150 6.560 5.576 1.00 0.00 H new ATOM 0 HD2 HIS C 3 31.491 8.598 8.943 1.00 0.00 H new ATOM 0 HE1 HIS C 3 35.098 6.498 8.301 1.00 0.00 H new ATOM 0 HE2 HIS C 3 33.966 8.255 9.784 1.00 0.00 H new ATOM 1568 N MET C 4 31.462 8.963 4.724 1.00 0.00 N ATOM 1569 CA MET C 4 31.751 9.645 3.429 1.00 0.00 C ATOM 1570 C MET C 4 31.408 8.723 2.254 1.00 0.00 C ATOM 1571 O MET C 4 32.263 8.056 1.705 1.00 0.00 O ATOM 1572 CB MET C 4 33.252 9.937 3.460 1.00 0.00 C ATOM 1573 CG MET C 4 33.485 11.384 3.899 1.00 0.00 C ATOM 1574 SD MET C 4 33.126 11.541 5.666 1.00 0.00 S ATOM 1575 CE MET C 4 34.759 11.053 6.274 1.00 0.00 C ATOM 0 H MET C 4 32.280 8.609 5.220 1.00 0.00 H new ATOM 0 HA MET C 4 31.161 10.553 3.302 1.00 0.00 H new ATOM 0 HB2 MET C 4 33.752 9.253 4.146 1.00 0.00 H new ATOM 0 HB3 MET C 4 33.685 9.771 2.474 1.00 0.00 H new ATOM 0 HG2 MET C 4 34.516 11.675 3.699 1.00 0.00 H new ATOM 0 HG3 MET C 4 32.847 12.057 3.326 1.00 0.00 H new ATOM 0 HE1 MET C 4 34.653 10.541 7.230 1.00 0.00 H new ATOM 0 HE2 MET C 4 35.230 10.384 5.554 1.00 0.00 H new ATOM 0 HE3 MET C 4 35.379 11.940 6.404 1.00 0.00 H new ATOM 1585 N GLU C 5 30.162 8.679 1.866 1.00 0.00 N ATOM 1586 CA GLU C 5 29.763 7.801 0.728 1.00 0.00 C ATOM 1587 C GLU C 5 29.153 8.640 -0.399 1.00 0.00 C ATOM 1588 O GLU C 5 28.265 9.439 -0.178 1.00 0.00 O ATOM 1589 CB GLU C 5 28.720 6.850 1.314 1.00 0.00 C ATOM 1590 CG GLU C 5 29.242 5.415 1.248 1.00 0.00 C ATOM 1591 CD GLU C 5 30.146 5.147 2.452 1.00 0.00 C ATOM 1592 OE1 GLU C 5 30.005 5.849 3.440 1.00 0.00 O ATOM 1593 OE2 GLU C 5 30.965 4.248 2.364 1.00 0.00 O ATOM 0 H GLU C 5 29.403 9.213 2.288 1.00 0.00 H new ATOM 0 HA GLU C 5 30.610 7.265 0.300 1.00 0.00 H new ATOM 0 HB2 GLU C 5 28.504 7.122 2.347 1.00 0.00 H new ATOM 0 HB3 GLU C 5 27.785 6.934 0.760 1.00 0.00 H new ATOM 0 HG2 GLU C 5 28.408 4.713 1.242 1.00 0.00 H new ATOM 0 HG3 GLU C 5 29.796 5.260 0.322 1.00 0.00 H new ATOM 1600 N GLU C 6 29.618 8.465 -1.606 1.00 0.00 N ATOM 1601 CA GLU C 6 29.056 9.255 -2.739 1.00 0.00 C ATOM 1602 C GLU C 6 27.527 9.185 -2.716 1.00 0.00 C ATOM 1603 O GLU C 6 26.948 8.268 -2.172 1.00 0.00 O ATOM 1604 CB GLU C 6 29.605 8.592 -4.004 1.00 0.00 C ATOM 1605 CG GLU C 6 30.736 9.448 -4.580 1.00 0.00 C ATOM 1606 CD GLU C 6 30.489 9.685 -6.072 1.00 0.00 C ATOM 1607 OE1 GLU C 6 30.071 8.755 -6.739 1.00 0.00 O ATOM 1608 OE2 GLU C 6 30.726 10.795 -6.520 1.00 0.00 O ATOM 0 H GLU C 6 30.360 7.812 -1.856 1.00 0.00 H new ATOM 0 HA GLU C 6 29.331 10.308 -2.685 1.00 0.00 H new ATOM 0 HB2 GLU C 6 29.973 7.592 -3.773 1.00 0.00 H new ATOM 0 HB3 GLU C 6 28.810 8.477 -4.741 1.00 0.00 H new ATOM 0 HG2 GLU C 6 30.789 10.401 -4.054 1.00 0.00 H new ATOM 0 HG3 GLU C 6 31.694 8.949 -4.434 1.00 0.00 H new ATOM 1615 N ASP C 7 26.869 10.145 -3.308 1.00 0.00 N ATOM 1616 CA ASP C 7 25.383 10.132 -3.327 1.00 0.00 C ATOM 1617 C ASP C 7 24.855 11.355 -4.082 1.00 0.00 C ATOM 1618 O ASP C 7 24.338 12.279 -3.488 1.00 0.00 O ATOM 1619 CB ASP C 7 24.960 10.179 -1.858 1.00 0.00 C ATOM 1620 CG ASP C 7 23.436 10.276 -1.770 1.00 0.00 C ATOM 1621 OD1 ASP C 7 22.774 9.690 -2.610 1.00 0.00 O ATOM 1622 OD2 ASP C 7 22.956 10.937 -0.863 1.00 0.00 O ATOM 0 H ASP C 7 27.301 10.939 -3.780 1.00 0.00 H new ATOM 0 HA ASP C 7 24.985 9.251 -3.831 1.00 0.00 H new ATOM 0 HB2 ASP C 7 25.309 9.286 -1.339 1.00 0.00 H new ATOM 0 HB3 ASP C 7 25.419 11.035 -1.363 1.00 0.00 H new ATOM 1627 N PRO C 8 25.008 11.310 -5.376 1.00 0.00 N ATOM 1628 CA PRO C 8 24.547 12.423 -6.240 1.00 0.00 C ATOM 1629 C PRO C 8 23.018 12.421 -6.349 1.00 0.00 C ATOM 1630 O PRO C 8 22.367 13.403 -6.056 1.00 0.00 O ATOM 1631 CB PRO C 8 25.191 12.116 -7.590 1.00 0.00 C ATOM 1632 CG PRO C 8 25.425 10.638 -7.583 1.00 0.00 C ATOM 1633 CD PRO C 8 25.622 10.225 -6.147 1.00 0.00 C ATOM 0 HA PRO C 8 24.820 13.406 -5.856 1.00 0.00 H new ATOM 0 HB2 PRO C 8 24.539 12.408 -8.413 1.00 0.00 H new ATOM 0 HB3 PRO C 8 26.126 12.663 -7.714 1.00 0.00 H new ATOM 0 HG2 PRO C 8 24.577 10.112 -8.022 1.00 0.00 H new ATOM 0 HG3 PRO C 8 26.301 10.384 -8.180 1.00 0.00 H new ATOM 0 HD2 PRO C 8 25.144 9.268 -5.938 1.00 0.00 H new ATOM 0 HD3 PRO C 8 26.679 10.113 -5.906 1.00 0.00 H new ATOM 1641 N CYS C 9 22.442 11.327 -6.770 1.00 0.00 N ATOM 1642 CA CYS C 9 20.960 11.266 -6.897 1.00 0.00 C ATOM 1643 C CYS C 9 20.414 10.023 -6.185 1.00 0.00 C ATOM 1644 O CYS C 9 19.586 9.307 -6.715 1.00 0.00 O ATOM 1645 CB CYS C 9 20.705 11.186 -8.402 1.00 0.00 C ATOM 1646 SG CYS C 9 20.608 12.862 -9.084 1.00 0.00 S ATOM 0 H CYS C 9 22.935 10.473 -7.031 1.00 0.00 H new ATOM 0 HA CYS C 9 20.466 12.125 -6.443 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.505 10.629 -8.889 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.778 10.648 -8.597 1.00 0.00 H new ATOM 1651 N GLU C 10 20.868 9.762 -4.988 1.00 0.00 N ATOM 1652 CA GLU C 10 20.376 8.570 -4.239 1.00 0.00 C ATOM 1653 C GLU C 10 20.255 7.362 -5.171 1.00 0.00 C ATOM 1654 O GLU C 10 19.328 6.583 -5.076 1.00 0.00 O ATOM 1655 CB GLU C 10 19.005 8.978 -3.705 1.00 0.00 C ATOM 1656 CG GLU C 10 19.185 9.955 -2.543 1.00 0.00 C ATOM 1657 CD GLU C 10 17.933 10.822 -2.408 1.00 0.00 C ATOM 1658 OE1 GLU C 10 16.846 10.271 -2.470 1.00 0.00 O ATOM 1659 OE2 GLU C 10 18.081 12.021 -2.245 1.00 0.00 O ATOM 0 H GLU C 10 21.561 10.325 -4.495 1.00 0.00 H new ATOM 0 HA GLU C 10 21.056 8.279 -3.439 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.417 9.442 -4.497 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.455 8.098 -3.373 1.00 0.00 H new ATOM 0 HG2 GLU C 10 19.363 9.407 -1.617 1.00 0.00 H new ATOM 0 HG3 GLU C 10 20.059 10.583 -2.714 1.00 0.00 H new ATOM 1666 N CYS C 11 21.185 7.199 -6.070 1.00 0.00 N ATOM 1667 CA CYS C 11 21.127 6.044 -7.007 1.00 0.00 C ATOM 1668 C CYS C 11 20.735 4.766 -6.260 1.00 0.00 C ATOM 1669 O CYS C 11 20.163 3.857 -6.825 1.00 0.00 O ATOM 1670 CB CYS C 11 22.543 5.922 -7.571 1.00 0.00 C ATOM 1671 SG CYS C 11 22.683 6.927 -9.071 1.00 0.00 S ATOM 0 H CYS C 11 21.985 7.819 -6.196 1.00 0.00 H new ATOM 0 HA CYS C 11 20.384 6.189 -7.791 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.271 6.252 -6.830 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.768 4.880 -7.796 1.00 0.00 H new ATOM 1676 N LYS C 12 21.041 4.689 -4.995 1.00 0.00 N ATOM 1677 CA LYS C 12 20.686 3.465 -4.217 1.00 0.00 C ATOM 1678 C LYS C 12 19.814 3.833 -3.015 1.00 0.00 C ATOM 1679 O LYS C 12 19.281 2.977 -2.339 1.00 0.00 O ATOM 1680 CB LYS C 12 22.026 2.895 -3.752 1.00 0.00 C ATOM 1681 CG LYS C 12 22.699 2.160 -4.913 1.00 0.00 C ATOM 1682 CD LYS C 12 23.788 3.048 -5.519 1.00 0.00 C ATOM 1683 CE LYS C 12 24.959 2.177 -5.978 1.00 0.00 C ATOM 1684 NZ LYS C 12 25.477 2.838 -7.212 1.00 0.00 N ATOM 0 H LYS C 12 21.520 5.417 -4.466 1.00 0.00 H new ATOM 0 HA LYS C 12 20.118 2.748 -4.810 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.670 3.698 -3.394 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.872 2.213 -2.916 1.00 0.00 H new ATOM 0 HG2 LYS C 12 23.133 1.224 -4.562 1.00 0.00 H new ATOM 0 HG3 LYS C 12 21.960 1.904 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS C 12 23.386 3.610 -6.362 1.00 0.00 H new ATOM 0 HD3 LYS C 12 24.129 3.777 -4.784 1.00 0.00 H new ATOM 0 HE2 LYS C 12 25.730 2.117 -5.210 1.00 0.00 H new ATOM 0 HE3 LYS C 12 24.634 1.157 -6.184 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 26.283 2.296 -7.584 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 24.724 2.875 -7.928 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 25.786 3.805 -6.984 1.00 0.00 H new ATOM 1698 N SER C 13 19.666 5.098 -2.741 1.00 0.00 N ATOM 1699 CA SER C 13 18.832 5.524 -1.578 1.00 0.00 C ATOM 1700 C SER C 13 17.344 5.532 -1.954 1.00 0.00 C ATOM 1701 O SER C 13 16.480 5.329 -1.123 1.00 0.00 O ATOM 1702 CB SER C 13 19.322 6.935 -1.251 1.00 0.00 C ATOM 1703 OG SER C 13 20.366 6.857 -0.290 1.00 0.00 O ATOM 0 H SER C 13 20.087 5.860 -3.273 1.00 0.00 H new ATOM 0 HA SER C 13 18.927 4.849 -0.727 1.00 0.00 H new ATOM 0 HB2 SER C 13 19.680 7.427 -2.155 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.500 7.538 -0.864 1.00 0.00 H new ATOM 0 HG SER C 13 20.684 7.759 -0.079 1.00 0.00 H new ATOM 1709 N ILE C 14 17.045 5.758 -3.201 1.00 0.00 N ATOM 1710 CA ILE C 14 15.622 5.777 -3.649 1.00 0.00 C ATOM 1711 C ILE C 14 15.142 4.352 -3.905 1.00 0.00 C ATOM 1712 O ILE C 14 14.008 4.002 -3.642 1.00 0.00 O ATOM 1713 CB ILE C 14 15.646 6.560 -4.957 1.00 0.00 C ATOM 1714 CG1 ILE C 14 16.004 8.017 -4.664 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.273 6.494 -5.632 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.688 8.627 -5.888 1.00 0.00 C ATOM 0 H ILE C 14 17.730 5.932 -3.937 1.00 0.00 H new ATOM 0 HA ILE C 14 14.954 6.219 -2.909 1.00 0.00 H new ATOM 0 HB ILE C 14 16.390 6.125 -5.625 1.00 0.00 H new ATOM 0 HG12 ILE C 14 15.105 8.581 -4.417 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.664 8.074 -3.798 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.299 7.056 -6.566 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.020 5.455 -5.841 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.521 6.924 -4.970 1.00 0.00 H new ATOM 0 HD11 ILE C 14 16.944 9.666 -5.681 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.596 8.067 -6.114 1.00 0.00 H new ATOM 0 HD13 ILE C 14 16.012 8.583 -6.742 1.00 0.00 H new ATOM 1728 N VAL C 15 16.011 3.527 -4.405 1.00 0.00 N ATOM 1729 CA VAL C 15 15.631 2.113 -4.674 1.00 0.00 C ATOM 1730 C VAL C 15 15.786 1.333 -3.374 1.00 0.00 C ATOM 1731 O VAL C 15 15.183 0.296 -3.172 1.00 0.00 O ATOM 1732 CB VAL C 15 16.600 1.602 -5.755 1.00 0.00 C ATOM 1733 CG1 VAL C 15 15.867 0.609 -6.661 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.104 2.771 -6.613 1.00 0.00 C ATOM 0 H VAL C 15 16.973 3.769 -4.641 1.00 0.00 H new ATOM 0 HA VAL C 15 14.603 2.003 -5.019 1.00 0.00 H new ATOM 0 HB VAL C 15 17.447 1.119 -5.268 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.550 0.244 -7.428 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.508 -0.231 -6.066 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.020 1.105 -7.135 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.789 2.395 -7.374 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.258 3.259 -7.096 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.624 3.489 -5.980 1.00 0.00 H new ATOM 1744 N LYS C 16 16.561 1.864 -2.467 1.00 0.00 N ATOM 1745 CA LYS C 16 16.727 1.201 -1.152 1.00 0.00 C ATOM 1746 C LYS C 16 15.427 1.396 -0.386 1.00 0.00 C ATOM 1747 O LYS C 16 14.893 0.481 0.211 1.00 0.00 O ATOM 1748 CB LYS C 16 17.882 1.936 -0.471 1.00 0.00 C ATOM 1749 CG LYS C 16 17.810 1.719 1.040 1.00 0.00 C ATOM 1750 CD LYS C 16 17.251 2.975 1.711 1.00 0.00 C ATOM 1751 CE LYS C 16 17.855 3.120 3.112 1.00 0.00 C ATOM 1752 NZ LYS C 16 17.471 4.488 3.570 1.00 0.00 N ATOM 0 H LYS C 16 17.086 2.731 -2.585 1.00 0.00 H new ATOM 0 HA LYS C 16 16.940 0.134 -1.214 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.835 1.572 -0.856 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.833 3.001 -0.698 1.00 0.00 H new ATOM 0 HG2 LYS C 16 17.176 0.861 1.265 1.00 0.00 H new ATOM 0 HG3 LYS C 16 18.801 1.495 1.433 1.00 0.00 H new ATOM 0 HD2 LYS C 16 17.483 3.855 1.111 1.00 0.00 H new ATOM 0 HD3 LYS C 16 16.165 2.912 1.777 1.00 0.00 H new ATOM 0 HE2 LYS C 16 17.468 2.357 3.787 1.00 0.00 H new ATOM 0 HE3 LYS C 16 18.939 3.004 3.087 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 17.852 4.655 4.523 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 17.859 5.195 2.914 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 16.434 4.568 3.593 1.00 0.00 H new ATOM 1766 N PHE C 17 14.895 2.586 -0.441 1.00 0.00 N ATOM 1767 CA PHE C 17 13.602 2.854 0.239 1.00 0.00 C ATOM 1768 C PHE C 17 12.510 2.064 -0.486 1.00 0.00 C ATOM 1769 O PHE C 17 11.544 1.625 0.107 1.00 0.00 O ATOM 1770 CB PHE C 17 13.391 4.370 0.099 1.00 0.00 C ATOM 1771 CG PHE C 17 11.915 4.690 0.047 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.200 4.491 -1.140 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.263 5.182 1.182 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.833 4.783 -1.192 1.00 0.00 C ATOM 1775 CE2 PHE C 17 9.895 5.476 1.131 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.180 5.276 -0.056 1.00 0.00 C ATOM 0 H PHE C 17 15.302 3.384 -0.929 1.00 0.00 H new ATOM 0 HA PHE C 17 13.582 2.557 1.288 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.853 4.888 0.939 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.881 4.730 -0.806 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.704 4.112 -2.016 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.815 5.335 2.098 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.282 4.628 -2.108 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.391 5.857 2.007 1.00 0.00 H new ATOM 0 HZ PHE C 17 8.125 5.502 -0.095 1.00 0.00 H new ATOM 1786 N GLN C 18 12.666 1.874 -1.770 1.00 0.00 N ATOM 1787 CA GLN C 18 11.647 1.102 -2.540 1.00 0.00 C ATOM 1788 C GLN C 18 11.484 -0.288 -1.923 1.00 0.00 C ATOM 1789 O GLN C 18 10.386 -0.752 -1.687 1.00 0.00 O ATOM 1790 CB GLN C 18 12.206 0.994 -3.959 1.00 0.00 C ATOM 1791 CG GLN C 18 11.747 2.195 -4.788 1.00 0.00 C ATOM 1792 CD GLN C 18 11.872 1.870 -6.280 1.00 0.00 C ATOM 1793 OE1 GLN C 18 12.599 0.854 -6.662 1.00 0.00 O flip ATOM 1794 NE2 GLN C 18 11.300 2.550 -7.109 1.00 0.00 N flip ATOM 0 H GLN C 18 13.454 2.220 -2.318 1.00 0.00 H new ATOM 0 HA GLN C 18 10.668 1.582 -2.531 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.295 0.956 -3.929 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.867 0.068 -4.424 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.714 2.443 -4.545 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.351 3.069 -4.544 1.00 0.00 H new ATOM 0 HE21 GLN C 18 10.732 3.344 -6.813 1.00 0.00 H new ATOM 0 HE22 GLN C 18 11.388 2.327 -8.100 1.00 0.00 H new ATOM 1803 N THR C 19 12.573 -0.953 -1.655 1.00 0.00 N ATOM 1804 CA THR C 19 12.488 -2.314 -1.045 1.00 0.00 C ATOM 1805 C THR C 19 11.740 -2.235 0.287 1.00 0.00 C ATOM 1806 O THR C 19 11.033 -3.149 0.668 1.00 0.00 O ATOM 1807 CB THR C 19 13.939 -2.741 -0.825 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.515 -3.106 -2.070 1.00 0.00 O ATOM 1809 CG2 THR C 19 13.984 -3.934 0.131 1.00 0.00 C ATOM 0 H THR C 19 13.519 -0.615 -1.831 1.00 0.00 H new ATOM 0 HA THR C 19 11.951 -3.023 -1.675 1.00 0.00 H new ATOM 0 HB THR C 19 14.501 -1.913 -0.392 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.446 -3.379 -1.932 1.00 0.00 H new ATOM 0 HG21 THR C 19 15.019 -4.237 0.286 1.00 0.00 H new ATOM 0 HG22 THR C 19 13.541 -3.652 1.086 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.423 -4.765 -0.297 1.00 0.00 H new ATOM 1817 N LYS C 20 11.873 -1.142 0.990 1.00 0.00 N ATOM 1818 CA LYS C 20 11.149 -1.000 2.285 1.00 0.00 C ATOM 1819 C LYS C 20 9.652 -0.914 1.994 1.00 0.00 C ATOM 1820 O LYS C 20 8.822 -1.352 2.768 1.00 0.00 O ATOM 1821 CB LYS C 20 11.667 0.304 2.896 1.00 0.00 C ATOM 1822 CG LYS C 20 13.073 0.084 3.463 1.00 0.00 C ATOM 1823 CD LYS C 20 13.194 0.781 4.819 1.00 0.00 C ATOM 1824 CE LYS C 20 13.765 2.188 4.627 1.00 0.00 C ATOM 1825 NZ LYS C 20 12.574 3.066 4.470 1.00 0.00 N ATOM 0 H LYS C 20 12.450 -0.344 0.724 1.00 0.00 H new ATOM 0 HA LYS C 20 11.309 -1.837 2.965 1.00 0.00 H new ATOM 0 HB2 LYS C 20 11.688 1.089 2.140 1.00 0.00 H new ATOM 0 HB3 LYS C 20 10.994 0.640 3.685 1.00 0.00 H new ATOM 0 HG2 LYS C 20 13.269 -0.983 3.572 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.820 0.477 2.773 1.00 0.00 H new ATOM 0 HD2 LYS C 20 12.217 0.837 5.298 1.00 0.00 H new ATOM 0 HD3 LYS C 20 13.840 0.203 5.479 1.00 0.00 H new ATOM 0 HE2 LYS C 20 14.368 2.490 5.483 1.00 0.00 H new ATOM 0 HE3 LYS C 20 14.410 2.236 3.750 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 12.610 3.537 3.544 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 11.709 2.492 4.533 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 12.570 3.783 5.223 1.00 0.00 H new ATOM 1839 N VAL C 21 9.315 -0.371 0.859 1.00 0.00 N ATOM 1840 CA VAL C 21 7.885 -0.266 0.467 1.00 0.00 C ATOM 1841 C VAL C 21 7.431 -1.612 -0.099 1.00 0.00 C ATOM 1842 O VAL C 21 6.255 -1.900 -0.187 1.00 0.00 O ATOM 1843 CB VAL C 21 7.858 0.826 -0.610 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.706 0.579 -1.588 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.665 2.190 0.052 1.00 0.00 C ATOM 0 H VAL C 21 9.976 0.008 0.181 1.00 0.00 H new ATOM 0 HA VAL C 21 7.221 -0.021 1.296 1.00 0.00 H new ATOM 0 HB VAL C 21 8.802 0.805 -1.154 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.699 1.361 -2.347 1.00 0.00 H new ATOM 0 HG12 VAL C 21 6.838 -0.391 -2.068 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.760 0.590 -1.046 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.646 2.966 -0.713 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.723 2.198 0.601 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.488 2.380 0.741 1.00 0.00 H new ATOM 1855 N GLU C 22 8.367 -2.436 -0.480 1.00 0.00 N ATOM 1856 CA GLU C 22 8.009 -3.770 -1.033 1.00 0.00 C ATOM 1857 C GLU C 22 7.525 -4.677 0.099 1.00 0.00 C ATOM 1858 O GLU C 22 6.510 -5.338 -0.007 1.00 0.00 O ATOM 1859 CB GLU C 22 9.310 -4.297 -1.644 1.00 0.00 C ATOM 1860 CG GLU C 22 9.399 -3.864 -3.109 1.00 0.00 C ATOM 1861 CD GLU C 22 10.425 -4.734 -3.836 1.00 0.00 C ATOM 1862 OE1 GLU C 22 10.230 -5.938 -3.874 1.00 0.00 O ATOM 1863 OE2 GLU C 22 11.392 -4.184 -4.338 1.00 0.00 O ATOM 0 H GLU C 22 9.367 -2.242 -0.432 1.00 0.00 H new ATOM 0 HA GLU C 22 7.208 -3.728 -1.771 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.166 -3.915 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.343 -5.384 -1.573 1.00 0.00 H new ATOM 0 HG2 GLU C 22 8.424 -3.957 -3.587 1.00 0.00 H new ATOM 0 HG3 GLU C 22 9.686 -2.814 -3.172 1.00 0.00 H new ATOM 1870 N GLU C 23 8.242 -4.700 1.191 1.00 0.00 N ATOM 1871 CA GLU C 23 7.826 -5.549 2.341 1.00 0.00 C ATOM 1872 C GLU C 23 6.608 -4.928 3.027 1.00 0.00 C ATOM 1873 O GLU C 23 5.723 -5.622 3.489 1.00 0.00 O ATOM 1874 CB GLU C 23 9.030 -5.556 3.285 1.00 0.00 C ATOM 1875 CG GLU C 23 10.298 -5.883 2.493 1.00 0.00 C ATOM 1876 CD GLU C 23 10.916 -7.175 3.031 1.00 0.00 C ATOM 1877 OE1 GLU C 23 10.173 -7.991 3.553 1.00 0.00 O ATOM 1878 OE2 GLU C 23 12.121 -7.326 2.914 1.00 0.00 O ATOM 0 H GLU C 23 9.099 -4.166 1.335 1.00 0.00 H new ATOM 0 HA GLU C 23 7.546 -6.557 2.037 1.00 0.00 H new ATOM 0 HB2 GLU C 23 9.131 -4.585 3.769 1.00 0.00 H new ATOM 0 HB3 GLU C 23 8.882 -6.292 4.075 1.00 0.00 H new ATOM 0 HG2 GLU C 23 10.060 -5.994 1.435 1.00 0.00 H new ATOM 0 HG3 GLU C 23 11.012 -5.064 2.575 1.00 0.00 H new ATOM 1885 N LEU C 24 6.550 -3.624 3.090 1.00 0.00 N ATOM 1886 CA LEU C 24 5.382 -2.961 3.739 1.00 0.00 C ATOM 1887 C LEU C 24 4.115 -3.245 2.932 1.00 0.00 C ATOM 1888 O LEU C 24 3.087 -3.598 3.477 1.00 0.00 O ATOM 1889 CB LEU C 24 5.707 -1.466 3.721 1.00 0.00 C ATOM 1890 CG LEU C 24 5.051 -0.786 4.925 1.00 0.00 C ATOM 1891 CD1 LEU C 24 5.657 -1.339 6.216 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.295 0.724 4.850 1.00 0.00 C ATOM 0 H LEU C 24 7.259 -2.991 2.721 1.00 0.00 H new ATOM 0 HA LEU C 24 5.209 -3.322 4.753 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.786 -1.317 3.750 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.348 -1.016 2.795 1.00 0.00 H new ATOM 0 HG LEU C 24 3.979 -0.982 4.916 1.00 0.00 H new ATOM 0 HD11 LEU C 24 5.190 -0.855 7.074 1.00 0.00 H new ATOM 0 HD12 LEU C 24 5.484 -2.414 6.268 1.00 0.00 H new ATOM 0 HD13 LEU C 24 6.729 -1.143 6.228 1.00 0.00 H new ATOM 0 HD21 LEU C 24 4.829 1.211 5.707 1.00 0.00 H new ATOM 0 HD22 LEU C 24 6.367 0.920 4.860 1.00 0.00 H new ATOM 0 HD23 LEU C 24 4.863 1.117 3.930 1.00 0.00 H new ATOM 1904 N ILE C 25 4.179 -3.100 1.635 1.00 0.00 N ATOM 1905 CA ILE C 25 2.976 -3.368 0.798 1.00 0.00 C ATOM 1906 C ILE C 25 2.553 -4.835 0.965 1.00 0.00 C ATOM 1907 O ILE C 25 1.381 -5.149 0.988 1.00 0.00 O ATOM 1908 CB ILE C 25 3.412 -3.043 -0.645 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.734 -1.743 -1.091 1.00 0.00 C ATOM 1910 CG2 ILE C 25 3.019 -4.168 -1.612 1.00 0.00 C ATOM 1911 CD1 ILE C 25 2.894 -0.680 -0.002 1.00 0.00 C ATOM 0 H ILE C 25 5.010 -2.808 1.121 1.00 0.00 H new ATOM 0 HA ILE C 25 2.110 -2.768 1.080 1.00 0.00 H new ATOM 0 HB ILE C 25 4.497 -2.937 -0.661 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.176 -1.392 -2.023 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.677 -1.921 -1.287 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.340 -3.909 -2.621 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.501 -5.096 -1.305 1.00 0.00 H new ATOM 0 HG23 ILE C 25 1.937 -4.299 -1.598 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.411 0.244 -0.321 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.431 -1.031 0.920 1.00 0.00 H new ATOM 0 HD13 ILE C 25 3.954 -0.494 0.172 1.00 0.00 H new ATOM 1923 N ASN C 26 3.495 -5.732 1.097 1.00 0.00 N ATOM 1924 CA ASN C 26 3.126 -7.165 1.278 1.00 0.00 C ATOM 1925 C ASN C 26 2.400 -7.330 2.614 1.00 0.00 C ATOM 1926 O ASN C 26 1.422 -8.043 2.725 1.00 0.00 O ATOM 1927 CB ASN C 26 4.453 -7.928 1.282 1.00 0.00 C ATOM 1928 CG ASN C 26 4.225 -9.350 0.764 1.00 0.00 C ATOM 1929 OD1 ASN C 26 3.225 -9.626 0.131 1.00 0.00 O ATOM 1930 ND2 ASN C 26 5.117 -10.271 1.009 1.00 0.00 N ATOM 0 H ASN C 26 4.496 -5.536 1.087 1.00 0.00 H new ATOM 0 HA ASN C 26 2.463 -7.533 0.495 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.182 -7.414 0.656 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.864 -7.959 2.291 1.00 0.00 H new ATOM 0 HD21 ASN C 26 4.975 -11.222 0.669 1.00 0.00 H new ATOM 0 HD22 ASN C 26 5.956 -10.040 1.540 1.00 0.00 H new ATOM 1937 N THR C 27 2.872 -6.657 3.625 1.00 0.00 N ATOM 1938 CA THR C 27 2.217 -6.744 4.960 1.00 0.00 C ATOM 1939 C THR C 27 0.817 -6.129 4.893 1.00 0.00 C ATOM 1940 O THR C 27 -0.087 -6.541 5.589 1.00 0.00 O ATOM 1941 CB THR C 27 3.114 -5.920 5.884 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.365 -6.579 6.053 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.437 -5.750 7.246 1.00 0.00 C ATOM 0 H THR C 27 3.688 -6.047 3.584 1.00 0.00 H new ATOM 0 HA THR C 27 2.102 -7.772 5.305 1.00 0.00 H new ATOM 0 HB THR C 27 3.280 -4.939 5.439 1.00 0.00 H new ATOM 0 HG1 THR C 27 4.947 -6.376 5.291 1.00 0.00 H new ATOM 0 HG21 THR C 27 3.080 -5.162 7.901 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.484 -5.237 7.117 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.264 -6.730 7.691 1.00 0.00 H new ATOM 1951 N LEU C 28 0.632 -5.150 4.050 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.711 -4.518 3.931 1.00 0.00 C ATOM 1953 C LEU C 28 -1.663 -5.496 3.248 1.00 0.00 C ATOM 1954 O LEU C 28 -2.785 -5.691 3.672 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.487 -3.273 3.071 1.00 0.00 C ATOM 1956 CG LEU C 28 -0.036 -2.118 3.964 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.910 -1.202 3.185 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.257 -1.315 4.416 1.00 0.00 C ATOM 0 H LEU C 28 1.351 -4.762 3.440 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.151 -4.258 4.894 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.266 -3.474 2.309 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.406 -3.007 2.549 1.00 0.00 H new ATOM 0 HG LEU C 28 0.482 -2.519 4.835 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.229 -0.380 3.825 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.782 -1.770 2.862 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.393 -0.803 2.312 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -0.935 -0.491 5.053 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.775 -0.918 3.543 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -1.932 -1.963 4.975 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.208 -6.133 2.207 1.00 0.00 N ATOM 1971 CA GLN C 29 -2.065 -7.124 1.509 1.00 0.00 C ATOM 1972 C GLN C 29 -2.239 -8.343 2.411 1.00 0.00 C ATOM 1973 O GLN C 29 -3.118 -9.160 2.217 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.292 -7.490 0.244 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.272 -7.971 -0.827 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.496 -8.450 -2.053 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -0.631 -7.756 -2.549 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -1.773 -9.616 -2.569 1.00 0.00 N ATOM 0 H GLN C 29 -0.277 -6.008 1.810 1.00 0.00 H new ATOM 0 HA GLN C 29 -3.058 -6.744 1.271 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.735 -6.626 -0.118 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.563 -8.270 0.463 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -2.887 -8.781 -0.434 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -2.948 -7.163 -1.105 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -2.499 -10.199 -2.152 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -1.263 -9.945 -3.389 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.408 -8.457 3.412 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.517 -9.604 4.354 1.00 0.00 C ATOM 1989 C GLN C 30 -2.662 -9.339 5.324 1.00 0.00 C ATOM 1990 O GLN C 30 -3.562 -10.139 5.482 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.181 -9.634 5.097 1.00 0.00 C ATOM 1992 CG GLN C 30 0.866 -10.329 4.232 1.00 0.00 C ATOM 1993 CD GLN C 30 1.379 -11.578 4.952 1.00 0.00 C ATOM 1994 OE1 GLN C 30 2.236 -11.491 5.809 1.00 0.00 O ATOM 1995 NE2 GLN C 30 0.887 -12.747 4.640 1.00 0.00 N ATOM 0 H GLN C 30 -0.655 -7.800 3.617 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.717 -10.551 3.853 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.140 -8.619 5.331 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.292 -10.160 6.045 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.434 -10.603 3.270 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.693 -9.649 4.028 1.00 0.00 H new ATOM 0 HE21 GLN C 30 0.168 -12.822 3.921 1.00 0.00 H new ATOM 0 HE22 GLN C 30 1.222 -13.585 5.115 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.639 -8.202 5.960 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.734 -7.858 6.908 1.00 0.00 C ATOM 2006 C LYS C 31 -5.039 -7.708 6.128 1.00 0.00 C ATOM 2007 O LYS C 31 -6.120 -7.790 6.675 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.322 -6.527 7.535 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.786 -6.773 8.946 1.00 0.00 C ATOM 2010 CD LYS C 31 -2.288 -5.456 9.542 1.00 0.00 C ATOM 2011 CE LYS C 31 -1.202 -5.746 10.580 1.00 0.00 C ATOM 2012 NZ LYS C 31 0.064 -5.815 9.799 1.00 0.00 N ATOM 0 H LYS C 31 -1.909 -7.496 5.864 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.890 -8.621 7.670 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.559 -6.045 6.923 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -4.176 -5.850 7.571 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -3.570 -7.195 9.575 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -1.975 -7.500 8.916 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -1.892 -4.815 8.755 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -3.115 -4.918 10.005 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -1.158 -4.962 11.336 1.00 0.00 H new ATOM 0 HE3 LYS C 31 -1.395 -6.682 11.103 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 0.858 -6.011 10.441 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -0.005 -6.575 9.092 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 0.225 -4.907 9.317 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.936 -7.497 4.843 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.155 -7.351 4.005 1.00 0.00 C ATOM 2028 C LEU C 32 -6.759 -8.731 3.742 1.00 0.00 C ATOM 2029 O LEU C 32 -7.945 -8.941 3.894 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.660 -6.721 2.704 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.798 -5.946 2.044 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.375 -4.936 3.039 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.259 -5.206 0.818 1.00 0.00 C ATOM 0 H LEU C 32 -4.053 -7.420 4.338 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.927 -6.745 4.479 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.822 -6.054 2.907 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.295 -7.495 2.029 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.582 -6.638 1.738 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.187 -4.383 2.567 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.755 -5.464 3.914 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.594 -4.241 3.346 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.068 -4.651 0.343 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.476 -4.513 1.126 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.848 -5.926 0.110 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.943 -9.677 3.361 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.463 -11.048 3.105 1.00 0.00 C ATOM 2047 C GLU C 33 -6.847 -11.701 4.432 1.00 0.00 C ATOM 2048 O GLU C 33 -7.550 -12.691 4.473 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.301 -11.793 2.446 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.731 -13.222 2.107 1.00 0.00 C ATOM 2051 CD GLU C 33 -4.822 -13.782 1.010 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -3.830 -13.141 0.706 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -5.135 -14.841 0.492 1.00 0.00 O ATOM 0 H GLU C 33 -4.940 -9.558 3.217 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.351 -11.055 2.474 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.989 -11.272 1.541 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.441 -11.811 3.116 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -5.676 -13.850 2.996 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -6.769 -13.232 1.774 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.407 -11.131 5.518 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.760 -11.682 6.853 1.00 0.00 C ATOM 2062 C ALA C 34 -8.040 -11.000 7.312 1.00 0.00 C ATOM 2063 O ALA C 34 -8.882 -11.585 7.964 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.586 -11.318 7.761 1.00 0.00 C ATOM 0 H ALA C 34 -5.814 -10.301 5.537 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.927 -12.759 6.855 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.774 -11.693 8.767 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.672 -11.767 7.372 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.473 -10.234 7.793 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.194 -9.763 6.936 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.420 -9.017 7.299 1.00 0.00 C ATOM 2072 C VAL C 35 -10.609 -9.692 6.616 1.00 0.00 C ATOM 2073 O VAL C 35 -11.655 -9.873 7.202 1.00 0.00 O ATOM 2074 CB VAL C 35 -9.182 -7.606 6.747 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.503 -6.960 6.335 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.506 -6.742 7.814 1.00 0.00 C ATOM 0 H VAL C 35 -7.515 -9.235 6.388 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.629 -8.991 8.368 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.538 -7.681 5.871 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -10.313 -5.960 5.946 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.979 -7.565 5.563 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.161 -6.894 7.201 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.338 -5.740 7.418 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.147 -6.682 8.694 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.550 -7.187 8.091 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.444 -10.077 5.379 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.555 -10.757 4.660 1.00 0.00 C ATOM 2088 C ALA C 36 -11.854 -12.083 5.351 1.00 0.00 C ATOM 2089 O ALA C 36 -12.972 -12.560 5.356 1.00 0.00 O ATOM 2090 CB ALA C 36 -11.032 -10.989 3.241 1.00 0.00 C ATOM 0 H ALA C 36 -9.589 -9.950 4.838 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.476 -10.175 4.651 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.798 -11.488 2.648 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.786 -10.031 2.783 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -10.139 -11.613 3.280 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.857 -12.676 5.951 1.00 0.00 N ATOM 2097 CA LYS C 37 -11.081 -13.967 6.662 1.00 0.00 C ATOM 2098 C LYS C 37 -11.857 -13.709 7.953 1.00 0.00 C ATOM 2099 O LYS C 37 -12.648 -14.521 8.389 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.682 -14.513 6.964 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.301 -15.558 5.913 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.791 -15.810 5.969 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.521 -17.316 5.912 1.00 0.00 C ATOM 2104 NZ LYS C 37 -6.331 -17.528 6.784 1.00 0.00 N ATOM 0 H LYS C 37 -9.900 -12.323 5.979 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.662 -14.676 6.072 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -8.956 -13.700 6.964 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.661 -14.958 7.959 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.843 -16.486 6.094 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -9.586 -15.211 4.920 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -7.297 -15.310 5.136 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.375 -15.390 6.885 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -8.379 -17.885 6.270 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -7.325 -17.644 4.891 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -6.085 -18.538 6.796 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -5.528 -16.980 6.415 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -6.549 -17.214 7.751 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.649 -12.570 8.557 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.388 -12.243 9.805 1.00 0.00 C ATOM 2120 C ARG C 38 -13.837 -11.916 9.453 1.00 0.00 C ATOM 2121 O ARG C 38 -14.758 -12.281 10.155 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.679 -11.020 10.387 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.183 -11.311 10.528 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.865 -11.682 11.980 1.00 0.00 C ATOM 2125 NE ARG C 38 -9.245 -10.462 12.565 1.00 0.00 N ATOM 2126 CZ ARG C 38 -8.968 -10.422 13.839 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -8.877 -11.532 14.522 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -8.781 -9.275 14.431 1.00 0.00 N ATOM 0 H ARG C 38 -10.998 -11.853 8.238 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.400 -13.066 10.519 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.832 -10.156 9.740 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -12.104 -10.769 11.359 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -9.897 -12.126 9.863 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.603 -10.438 10.230 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -10.768 -11.964 12.522 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -9.185 -12.532 12.030 1.00 0.00 H new ATOM 0 HE ARG C 38 -9.037 -9.659 11.971 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -9.023 -12.429 14.059 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -8.660 -11.501 15.518 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -8.851 -8.408 13.898 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -8.564 -9.245 15.427 1.00 0.00 H new ATOM 2142 N ILE C 39 -14.042 -11.252 8.346 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.429 -10.927 7.918 1.00 0.00 C ATOM 2144 C ILE C 39 -16.195 -12.233 7.772 1.00 0.00 C ATOM 2145 O ILE C 39 -17.297 -12.377 8.256 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.284 -10.233 6.564 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.733 -8.813 6.767 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.647 -10.173 5.870 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.848 -7.865 7.221 1.00 0.00 C ATOM 0 H ILE C 39 -13.307 -10.922 7.721 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.963 -10.292 8.625 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.591 -10.796 5.939 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -13.936 -8.829 7.510 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.295 -8.450 5.837 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.542 -9.678 4.905 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -17.024 -11.185 5.720 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.347 -9.614 6.491 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.440 -6.864 7.360 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.631 -7.836 6.464 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.267 -8.220 8.163 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.594 -13.197 7.131 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.260 -14.515 6.977 1.00 0.00 C ATOM 2163 C GLU C 40 -16.504 -15.096 8.365 1.00 0.00 C ATOM 2164 O GLU C 40 -17.534 -15.682 8.637 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.268 -15.378 6.197 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.922 -14.691 4.874 1.00 0.00 C ATOM 2167 CD GLU C 40 -15.224 -15.643 3.714 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -16.373 -16.029 3.574 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -14.301 -15.970 2.987 1.00 0.00 O ATOM 0 H GLU C 40 -14.669 -13.126 6.707 1.00 0.00 H new ATOM 0 HA GLU C 40 -17.219 -14.456 6.462 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -14.364 -15.533 6.786 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.697 -16.362 6.007 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -15.500 -13.773 4.766 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -13.869 -14.408 4.863 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.567 -14.915 9.256 1.00 0.00 N ATOM 2177 CA ALA C 41 -15.755 -15.435 10.637 1.00 0.00 C ATOM 2178 C ALA C 41 -17.089 -14.924 11.172 1.00 0.00 C ATOM 2179 O ALA C 41 -17.795 -15.607 11.886 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.590 -14.865 11.447 1.00 0.00 C ATOM 0 H ALA C 41 -14.685 -14.432 9.087 1.00 0.00 H new ATOM 0 HA ALA C 41 -15.769 -16.524 10.686 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -14.663 -15.207 12.479 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.648 -15.205 11.018 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.628 -13.776 11.422 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.447 -13.725 10.804 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.744 -13.157 11.256 1.00 0.00 C ATOM 2188 C LEU C 42 -19.862 -13.726 10.386 1.00 0.00 C ATOM 2189 O LEU C 42 -20.966 -13.944 10.838 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.626 -11.640 11.042 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.705 -10.979 12.090 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.472 -11.898 13.298 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.361 -10.650 11.436 1.00 0.00 C ATOM 0 H LEU C 42 -16.892 -13.112 10.206 1.00 0.00 H new ATOM 0 HA LEU C 42 -18.967 -13.396 12.296 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.238 -11.444 10.043 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.617 -11.188 11.093 1.00 0.00 H new ATOM 0 HG LEU C 42 -18.190 -10.071 12.448 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -16.819 -11.399 14.014 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.427 -12.124 13.773 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -17.004 -12.825 12.965 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.704 -10.183 12.170 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.901 -11.567 11.069 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.520 -9.965 10.603 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.572 -13.979 9.142 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.601 -14.544 8.228 1.00 0.00 C ATOM 2207 C GLU C 43 -20.898 -15.985 8.624 1.00 0.00 C ATOM 2208 O GLU C 43 -21.886 -16.565 8.223 1.00 0.00 O ATOM 2209 CB GLU C 43 -19.965 -14.480 6.845 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.583 -13.034 6.546 1.00 0.00 C ATOM 2211 CD GLU C 43 -20.036 -12.670 5.131 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -20.487 -13.559 4.428 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -19.928 -11.507 4.776 1.00 0.00 O ATOM 0 H GLU C 43 -18.659 -13.817 8.716 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.546 -14.002 8.263 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -19.083 -15.119 6.805 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.661 -14.850 6.092 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -20.048 -12.366 7.271 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.505 -12.905 6.639 1.00 0.00 H new ATOM 2220 N ASN C 44 -20.051 -16.561 9.425 1.00 0.00 N ATOM 2221 CA ASN C 44 -20.285 -17.959 9.869 1.00 0.00 C ATOM 2222 C ASN C 44 -21.391 -17.965 10.920 1.00 0.00 C ATOM 2223 O ASN C 44 -22.082 -18.945 11.115 1.00 0.00 O ATOM 2224 CB ASN C 44 -18.960 -18.414 10.480 1.00 0.00 C ATOM 2225 CG ASN C 44 -18.016 -18.882 9.371 1.00 0.00 C ATOM 2226 OD1 ASN C 44 -18.100 -18.343 8.185 1.00 0.00 O flip ATOM 2227 ND2 ASN C 44 -17.194 -19.750 9.585 1.00 0.00 N flip ATOM 0 H ASN C 44 -19.206 -16.124 9.792 1.00 0.00 H new ATOM 0 HA ASN C 44 -20.593 -18.617 9.057 1.00 0.00 H new ATOM 0 HB2 ASN C 44 -18.505 -17.595 11.037 1.00 0.00 H new ATOM 0 HB3 ASN C 44 -19.134 -19.224 11.189 1.00 0.00 H new ATOM 0 HD21 ASN C 44 -17.127 -20.172 10.511 1.00 0.00 H new ATOM 0 HD22 ASN C 44 -16.570 -20.057 8.839 1.00 0.00 H new ATOM 2234 N LYS C 45 -21.563 -16.863 11.597 1.00 0.00 N ATOM 2235 CA LYS C 45 -22.623 -16.780 12.636 1.00 0.00 C ATOM 2236 C LYS C 45 -23.718 -15.818 12.175 1.00 0.00 C ATOM 2237 O LYS C 45 -24.780 -15.744 12.760 1.00 0.00 O ATOM 2238 CB LYS C 45 -21.922 -16.243 13.885 1.00 0.00 C ATOM 2239 CG LYS C 45 -21.047 -17.342 14.489 1.00 0.00 C ATOM 2240 CD LYS C 45 -19.933 -17.706 13.506 1.00 0.00 C ATOM 2241 CE LYS C 45 -18.678 -18.112 14.281 1.00 0.00 C ATOM 2242 NZ LYS C 45 -18.754 -19.598 14.399 1.00 0.00 N ATOM 0 H LYS C 45 -21.012 -16.014 11.473 1.00 0.00 H new ATOM 0 HA LYS C 45 -23.097 -17.743 12.828 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -21.312 -15.377 13.629 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -22.660 -15.909 14.614 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -20.618 -17.003 15.432 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -21.651 -18.221 14.712 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -20.255 -18.524 12.862 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -19.714 -16.857 12.858 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -17.774 -17.805 13.755 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -18.652 -17.640 15.263 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -17.925 -19.948 14.920 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -19.621 -19.862 14.910 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -18.770 -20.021 13.449 1.00 0.00 H new ATOM 2256 N ILE C 46 -23.472 -15.089 11.118 1.00 0.00 N ATOM 2257 CA ILE C 46 -24.505 -14.146 10.610 1.00 0.00 C ATOM 2258 C ILE C 46 -25.243 -14.794 9.442 1.00 0.00 C ATOM 2259 O ILE C 46 -26.317 -14.373 9.059 1.00 0.00 O ATOM 2260 CB ILE C 46 -23.740 -12.900 10.138 1.00 0.00 C ATOM 2261 CG1 ILE C 46 -23.139 -12.115 11.329 1.00 0.00 C ATOM 2262 CG2 ILE C 46 -24.701 -11.985 9.377 1.00 0.00 C ATOM 2263 CD1 ILE C 46 -23.758 -12.561 12.661 1.00 0.00 C ATOM 0 H ILE C 46 -22.601 -15.107 10.587 1.00 0.00 H new ATOM 0 HA ILE C 46 -25.242 -13.889 11.371 1.00 0.00 H new ATOM 0 HB ILE C 46 -22.922 -13.226 9.496 1.00 0.00 H new ATOM 0 HG12 ILE C 46 -22.060 -12.265 11.359 1.00 0.00 H new ATOM 0 HG13 ILE C 46 -23.308 -11.048 11.186 1.00 0.00 H new ATOM 0 HG21 ILE C 46 -24.167 -11.098 9.038 1.00 0.00 H new ATOM 0 HG22 ILE C 46 -25.104 -12.517 8.515 1.00 0.00 H new ATOM 0 HG23 ILE C 46 -25.518 -11.688 10.035 1.00 0.00 H new ATOM 0 HD11 ILE C 46 -23.315 -11.991 13.477 1.00 0.00 H new ATOM 0 HD12 ILE C 46 -24.834 -12.387 12.639 1.00 0.00 H new ATOM 0 HD13 ILE C 46 -23.566 -13.623 12.814 1.00 0.00 H new ATOM 2275 N ILE C 47 -24.671 -15.820 8.872 1.00 0.00 N ATOM 2276 CA ILE C 47 -25.335 -16.504 7.727 1.00 0.00 C ATOM 2277 C ILE C 47 -26.329 -17.548 8.239 1.00 0.00 C ATOM 2278 O ILE C 47 -27.366 -17.705 7.615 1.00 0.00 O ATOM 2279 CB ILE C 47 -24.199 -17.176 6.956 1.00 0.00 C ATOM 2280 CG1 ILE C 47 -24.720 -17.667 5.604 1.00 0.00 C ATOM 2281 CG2 ILE C 47 -23.667 -18.363 7.762 1.00 0.00 C ATOM 2282 CD1 ILE C 47 -24.039 -16.883 4.482 1.00 0.00 C ATOM 2283 OXT ILE C 47 -26.038 -18.172 9.245 1.00 0.00 O ATOM 0 H ILE C 47 -23.772 -16.214 9.150 1.00 0.00 H new ATOM 0 HA ILE C 47 -25.898 -15.811 7.101 1.00 0.00 H new ATOM 0 HB ILE C 47 -23.395 -16.458 6.795 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -24.521 -18.733 5.491 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -25.801 -17.537 5.549 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -22.857 -18.842 7.212 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -23.294 -18.012 8.724 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -24.470 -19.082 7.924 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -24.409 -17.232 3.518 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -24.261 -15.822 4.593 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -22.961 -17.036 4.534 1.00 0.00 H new TER 2295 ILE C 47