USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=21 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 Set 1.1: C 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: C 13 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 13 SER OG : rot 170:sc= 0 USER MOD Set 3.1: A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.132 USER MOD Single : A 3 HIS : no HD1:sc= -0.0778 X(o=-0.078,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN :FLIP amide:sc= -6.99! C(o=-8.5!,f=-7!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 THR OG1 : rot 86:sc= 0.296 USER MOD Single : A 29 GLN : amide:sc= -0.0227 K(o=-0.023,f=-1.7!) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 31 LYS NZ :NH3+ -155:sc= -0.0655 (180deg=-1.03) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.153 K(o=-0.15,f=-3.1!) USER MOD Single : A 45 LYS NZ :NH3+ -155:sc= -0.893 (180deg=-2.02!) USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= -0.0529 USER MOD Single : B 3 HIS : no HD1:sc= -0.0715 X(o=-0.071,f=0) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 GLN :FLIP amide:sc= -7.4! F(o=-8.9,f=-7.4!) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 THR OG1 : rot 86:sc= 0.218 USER MOD Single : B 29 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 30 GLN : amide:sc= -0.0372 X(o=-0.037,f=-0.48) USER MOD Single : B 31 LYS NZ :NH3+ -156:sc= -0.04 (180deg=-0.91) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= -1.23 K(o=-1.2,f=-5.2!) USER MOD Single : B 45 LYS NZ :NH3+ -161:sc= -1.68 (180deg=-2.89!) USER MOD Single : C 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 2 SER OG : rot 180:sc=-0.00307 USER MOD Single : C 3 HIS : no HD1:sc= -0.0323 X(o=-0.032,f=0) USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 GLN :FLIP amide:sc= -9.75! C(o=-11!,f=-9.7!) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 27 THR OG1 : rot 87:sc= 0.278 USER MOD Single : C 29 GLN : amide:sc= -0.0103 K(o=-0.01,f=-1.7!) USER MOD Single : C 30 GLN : amide:sc= -0.0135 X(o=-0.013,f=-0.36) USER MOD Single : C 31 LYS NZ :NH3+ -151:sc= -0.107 (180deg=-1.07) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 44 ASN : amide:sc= -0.789 K(o=-0.79,f=-4.4!) USER MOD Single : C 45 LYS NZ :NH3+ -158:sc= -1.04 (180deg=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.661 -5.236 -16.457 1.00 0.00 N ATOM 2 CA GLY A 1 10.808 -6.457 -16.392 1.00 0.00 C ATOM 3 C GLY A 1 11.658 -7.691 -16.696 1.00 0.00 C ATOM 4 O GLY A 1 11.731 -8.617 -15.911 1.00 0.00 O ATOM 0 H1 GLY A 1 11.082 -4.397 -16.250 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.427 -5.310 -15.757 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.070 -5.148 -17.409 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.358 -6.547 -15.403 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.990 -6.380 -17.108 1.00 0.00 H new ATOM 10 N SER A 2 12.302 -7.712 -17.830 1.00 0.00 N ATOM 11 CA SER A 2 13.150 -8.885 -18.187 1.00 0.00 C ATOM 12 C SER A 2 14.325 -8.438 -19.059 1.00 0.00 C ATOM 13 O SER A 2 15.470 -8.508 -18.659 1.00 0.00 O ATOM 14 CB SER A 2 12.226 -9.815 -18.971 1.00 0.00 C ATOM 15 OG SER A 2 12.967 -10.444 -20.008 1.00 0.00 O ATOM 0 H SER A 2 12.278 -6.967 -18.526 1.00 0.00 H new ATOM 0 HA SER A 2 13.572 -9.374 -17.309 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.797 -10.566 -18.307 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.395 -9.250 -19.393 1.00 0.00 H new ATOM 0 HG SER A 2 12.379 -11.043 -20.513 1.00 0.00 H new ATOM 21 N HIS A 3 14.049 -7.979 -20.248 1.00 0.00 N ATOM 22 CA HIS A 3 15.150 -7.528 -21.147 1.00 0.00 C ATOM 23 C HIS A 3 16.150 -6.667 -20.370 1.00 0.00 C ATOM 24 O HIS A 3 17.339 -6.911 -20.389 1.00 0.00 O ATOM 25 CB HIS A 3 14.458 -6.702 -22.232 1.00 0.00 C ATOM 26 CG HIS A 3 15.440 -6.384 -23.324 1.00 0.00 C ATOM 27 ND1 HIS A 3 15.274 -5.305 -24.178 1.00 0.00 N ATOM 28 CD2 HIS A 3 16.607 -6.993 -23.712 1.00 0.00 C ATOM 29 CE1 HIS A 3 16.317 -5.297 -25.030 1.00 0.00 C ATOM 30 NE2 HIS A 3 17.159 -6.307 -24.790 1.00 0.00 N ATOM 0 H HIS A 3 13.110 -7.896 -20.637 1.00 0.00 H new ATOM 0 HA HIS A 3 15.712 -8.363 -21.565 1.00 0.00 H new ATOM 0 HB2 HIS A 3 13.611 -7.254 -22.640 1.00 0.00 H new ATOM 0 HB3 HIS A 3 14.062 -5.781 -21.805 1.00 0.00 H new ATOM 0 HD2 HIS A 3 17.033 -7.872 -23.251 1.00 0.00 H new ATOM 0 HE1 HIS A 3 16.456 -4.564 -25.811 1.00 0.00 H new ATOM 0 HE2 HIS A 3 18.021 -6.528 -25.289 1.00 0.00 H new ATOM 38 N MET A 4 15.677 -5.659 -19.690 1.00 0.00 N ATOM 39 CA MET A 4 16.601 -4.781 -18.916 1.00 0.00 C ATOM 40 C MET A 4 17.689 -4.218 -19.836 1.00 0.00 C ATOM 41 O MET A 4 18.792 -4.723 -19.890 1.00 0.00 O ATOM 42 CB MET A 4 17.218 -5.690 -17.851 1.00 0.00 C ATOM 43 CG MET A 4 17.869 -4.832 -16.765 1.00 0.00 C ATOM 44 SD MET A 4 17.625 -5.613 -15.153 1.00 0.00 S ATOM 45 CE MET A 4 18.421 -4.329 -14.157 1.00 0.00 C ATOM 0 H MET A 4 14.691 -5.405 -19.637 1.00 0.00 H new ATOM 0 HA MET A 4 16.085 -3.929 -18.473 1.00 0.00 H new ATOM 0 HB2 MET A 4 16.451 -6.329 -17.414 1.00 0.00 H new ATOM 0 HB3 MET A 4 17.960 -6.347 -18.304 1.00 0.00 H new ATOM 0 HG2 MET A 4 18.934 -4.716 -16.968 1.00 0.00 H new ATOM 0 HG3 MET A 4 17.434 -3.833 -16.766 1.00 0.00 H new ATOM 0 HE1 MET A 4 18.384 -4.610 -13.104 1.00 0.00 H new ATOM 0 HE2 MET A 4 19.460 -4.220 -14.467 1.00 0.00 H new ATOM 0 HE3 MET A 4 17.899 -3.383 -14.298 1.00 0.00 H new ATOM 55 N GLU A 5 17.388 -3.173 -20.558 1.00 0.00 N ATOM 56 CA GLU A 5 18.407 -2.579 -21.470 1.00 0.00 C ATOM 57 C GLU A 5 19.498 -1.881 -20.654 1.00 0.00 C ATOM 58 O GLU A 5 19.539 -1.978 -19.444 1.00 0.00 O ATOM 59 CB GLU A 5 17.634 -1.567 -22.316 1.00 0.00 C ATOM 60 CG GLU A 5 18.092 -1.666 -23.773 1.00 0.00 C ATOM 61 CD GLU A 5 17.340 -0.634 -24.616 1.00 0.00 C ATOM 62 OE1 GLU A 5 16.876 0.342 -24.049 1.00 0.00 O ATOM 63 OE2 GLU A 5 17.240 -0.837 -25.814 1.00 0.00 O ATOM 0 H GLU A 5 16.482 -2.705 -20.556 1.00 0.00 H new ATOM 0 HA GLU A 5 18.903 -3.329 -22.086 1.00 0.00 H new ATOM 0 HB2 GLU A 5 16.564 -1.760 -22.246 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.801 -0.558 -21.939 1.00 0.00 H new ATOM 0 HG2 GLU A 5 19.166 -1.493 -23.840 1.00 0.00 H new ATOM 0 HG3 GLU A 5 17.906 -2.669 -24.156 1.00 0.00 H new ATOM 70 N GLU A 6 20.388 -1.178 -21.303 1.00 0.00 N ATOM 71 CA GLU A 6 21.474 -0.482 -20.554 1.00 0.00 C ATOM 72 C GLU A 6 20.873 0.405 -19.460 1.00 0.00 C ATOM 73 O GLU A 6 19.787 0.930 -19.599 1.00 0.00 O ATOM 74 CB GLU A 6 22.201 0.369 -21.597 1.00 0.00 C ATOM 75 CG GLU A 6 21.234 1.398 -22.182 1.00 0.00 C ATOM 76 CD GLU A 6 22.026 2.493 -22.900 1.00 0.00 C ATOM 77 OE1 GLU A 6 22.970 2.997 -22.314 1.00 0.00 O ATOM 78 OE2 GLU A 6 21.674 2.812 -24.024 1.00 0.00 O ATOM 0 H GLU A 6 20.410 -1.056 -22.315 1.00 0.00 H new ATOM 0 HA GLU A 6 22.150 -1.182 -20.063 1.00 0.00 H new ATOM 0 HB2 GLU A 6 23.053 0.873 -21.140 1.00 0.00 H new ATOM 0 HB3 GLU A 6 22.595 -0.267 -22.390 1.00 0.00 H new ATOM 0 HG2 GLU A 6 20.549 0.914 -22.878 1.00 0.00 H new ATOM 0 HG3 GLU A 6 20.627 1.834 -21.389 1.00 0.00 H new ATOM 85 N ASP A 7 21.575 0.579 -18.374 1.00 0.00 N ATOM 86 CA ASP A 7 21.051 1.430 -17.276 1.00 0.00 C ATOM 87 C ASP A 7 22.061 1.494 -16.126 1.00 0.00 C ATOM 88 O ASP A 7 22.314 0.506 -15.466 1.00 0.00 O ATOM 89 CB ASP A 7 19.758 0.749 -16.824 1.00 0.00 C ATOM 90 CG ASP A 7 18.810 1.797 -16.243 1.00 0.00 C ATOM 91 OD1 ASP A 7 19.299 2.756 -15.673 1.00 0.00 O ATOM 92 OD2 ASP A 7 17.610 1.622 -16.378 1.00 0.00 O ATOM 0 H ASP A 7 22.492 0.166 -18.202 1.00 0.00 H new ATOM 0 HA ASP A 7 20.876 2.456 -17.598 1.00 0.00 H new ATOM 0 HB2 ASP A 7 19.286 0.243 -17.667 1.00 0.00 H new ATOM 0 HB3 ASP A 7 19.977 -0.013 -16.077 1.00 0.00 H new ATOM 97 N PRO A 8 22.609 2.662 -15.927 1.00 0.00 N ATOM 98 CA PRO A 8 23.606 2.861 -14.848 1.00 0.00 C ATOM 99 C PRO A 8 22.923 2.890 -13.476 1.00 0.00 C ATOM 100 O PRO A 8 23.147 2.033 -12.643 1.00 0.00 O ATOM 101 CB PRO A 8 24.229 4.213 -15.181 1.00 0.00 C ATOM 102 CG PRO A 8 23.196 4.937 -15.988 1.00 0.00 C ATOM 103 CD PRO A 8 22.354 3.895 -16.682 1.00 0.00 C ATOM 0 HA PRO A 8 24.343 2.060 -14.795 1.00 0.00 H new ATOM 0 HB2 PRO A 8 24.478 4.765 -14.275 1.00 0.00 H new ATOM 0 HB3 PRO A 8 25.154 4.092 -15.745 1.00 0.00 H new ATOM 0 HG2 PRO A 8 22.578 5.565 -15.346 1.00 0.00 H new ATOM 0 HG3 PRO A 8 23.670 5.595 -16.716 1.00 0.00 H new ATOM 0 HD2 PRO A 8 21.297 4.161 -16.664 1.00 0.00 H new ATOM 0 HD3 PRO A 8 22.638 3.787 -17.729 1.00 0.00 H new ATOM 111 N CYS A 9 22.093 3.868 -13.231 1.00 0.00 N ATOM 112 CA CYS A 9 21.402 3.946 -11.913 1.00 0.00 C ATOM 113 C CYS A 9 19.920 3.593 -12.068 1.00 0.00 C ATOM 114 O CYS A 9 19.057 4.243 -11.511 1.00 0.00 O ATOM 115 CB CYS A 9 21.559 5.399 -11.465 1.00 0.00 C ATOM 116 SG CYS A 9 23.075 5.569 -10.491 1.00 0.00 S ATOM 0 H CYS A 9 21.864 4.615 -13.886 1.00 0.00 H new ATOM 0 HA CYS A 9 21.822 3.248 -11.189 1.00 0.00 H new ATOM 0 HB2 CYS A 9 21.596 6.057 -12.333 1.00 0.00 H new ATOM 0 HB3 CYS A 9 20.697 5.703 -10.872 1.00 0.00 H new ATOM 121 N GLU A 10 19.616 2.567 -12.817 1.00 0.00 N ATOM 122 CA GLU A 10 18.191 2.178 -13.002 1.00 0.00 C ATOM 123 C GLU A 10 17.319 3.420 -13.216 1.00 0.00 C ATOM 124 O GLU A 10 16.227 3.517 -12.696 1.00 0.00 O ATOM 125 CB GLU A 10 17.808 1.471 -11.701 1.00 0.00 C ATOM 126 CG GLU A 10 18.504 0.110 -11.635 1.00 0.00 C ATOM 127 CD GLU A 10 18.977 -0.151 -10.204 1.00 0.00 C ATOM 128 OE1 GLU A 10 19.598 0.732 -9.635 1.00 0.00 O ATOM 129 OE2 GLU A 10 18.710 -1.231 -9.701 1.00 0.00 O ATOM 0 H GLU A 10 20.293 1.983 -13.308 1.00 0.00 H new ATOM 0 HA GLU A 10 18.047 1.541 -13.875 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.097 2.081 -10.845 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.727 1.341 -11.650 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.819 -0.676 -11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.352 0.090 -12.319 1.00 0.00 H new ATOM 136 N CYS A 11 17.789 4.371 -13.977 1.00 0.00 N ATOM 137 CA CYS A 11 16.980 5.597 -14.216 1.00 0.00 C ATOM 138 C CYS A 11 15.536 5.221 -14.561 1.00 0.00 C ATOM 139 O CYS A 11 14.619 5.995 -14.367 1.00 0.00 O ATOM 140 CB CYS A 11 17.648 6.296 -15.402 1.00 0.00 C ATOM 141 SG CYS A 11 18.930 7.420 -14.795 1.00 0.00 S ATOM 0 H CYS A 11 18.697 4.351 -14.442 1.00 0.00 H new ATOM 0 HA CYS A 11 16.941 6.239 -13.336 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.085 5.558 -16.074 1.00 0.00 H new ATOM 0 HB3 CYS A 11 16.906 6.850 -15.977 1.00 0.00 H new ATOM 146 N LYS A 12 15.326 4.037 -15.069 1.00 0.00 N ATOM 147 CA LYS A 12 13.941 3.612 -15.424 1.00 0.00 C ATOM 148 C LYS A 12 13.589 2.307 -14.703 1.00 0.00 C ATOM 149 O LYS A 12 12.457 1.870 -14.710 1.00 0.00 O ATOM 150 CB LYS A 12 13.961 3.403 -16.939 1.00 0.00 C ATOM 151 CG LYS A 12 14.722 4.551 -17.606 1.00 0.00 C ATOM 152 CD LYS A 12 14.067 5.882 -17.236 1.00 0.00 C ATOM 153 CE LYS A 12 13.608 6.596 -18.508 1.00 0.00 C ATOM 154 NZ LYS A 12 13.410 8.015 -18.103 1.00 0.00 N ATOM 0 H LYS A 12 16.053 3.346 -15.254 1.00 0.00 H new ATOM 0 HA LYS A 12 13.195 4.350 -15.129 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.435 2.451 -17.179 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.942 3.357 -17.323 1.00 0.00 H new ATOM 0 HG2 LYS A 12 15.764 4.545 -17.286 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.721 4.422 -18.688 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.217 5.710 -16.576 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.773 6.507 -16.690 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.353 6.512 -19.299 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.685 6.163 -18.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.094 8.570 -18.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.690 8.065 -17.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 14.307 8.403 -17.748 1.00 0.00 H new ATOM 168 N SER A 13 14.550 1.683 -14.078 1.00 0.00 N ATOM 169 CA SER A 13 14.268 0.408 -13.354 1.00 0.00 C ATOM 170 C SER A 13 13.703 0.705 -11.961 1.00 0.00 C ATOM 171 O SER A 13 12.946 -0.066 -11.406 1.00 0.00 O ATOM 172 CB SER A 13 15.623 -0.295 -13.262 1.00 0.00 C ATOM 173 OG SER A 13 15.788 -1.141 -14.392 1.00 0.00 O ATOM 0 H SER A 13 15.519 2.000 -14.037 1.00 0.00 H new ATOM 0 HA SER A 13 13.527 -0.209 -13.862 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.426 0.441 -13.223 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.681 -0.879 -12.344 1.00 0.00 H new ATOM 0 HG SER A 13 16.656 -1.593 -14.339 1.00 0.00 H new ATOM 179 N ILE A 14 14.055 1.829 -11.407 1.00 0.00 N ATOM 180 CA ILE A 14 13.541 2.208 -10.061 1.00 0.00 C ATOM 181 C ILE A 14 12.160 2.832 -10.213 1.00 0.00 C ATOM 182 O ILE A 14 11.260 2.595 -9.431 1.00 0.00 O ATOM 183 CB ILE A 14 14.536 3.247 -9.552 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.885 2.573 -9.307 1.00 0.00 C ATOM 185 CG2 ILE A 14 14.028 3.870 -8.248 1.00 0.00 C ATOM 186 CD1 ILE A 14 17.002 3.609 -9.431 1.00 0.00 C ATOM 0 H ILE A 14 14.684 2.510 -11.833 1.00 0.00 H new ATOM 0 HA ILE A 14 13.449 1.360 -9.382 1.00 0.00 H new ATOM 0 HB ILE A 14 14.647 4.034 -10.298 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.903 2.120 -8.316 1.00 0.00 H new ATOM 0 HG13 ILE A 14 16.038 1.769 -10.027 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.746 4.610 -7.894 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.067 4.353 -8.426 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.909 3.091 -7.495 1.00 0.00 H new ATOM 0 HD11 ILE A 14 17.965 3.129 -9.256 1.00 0.00 H new ATOM 0 HD12 ILE A 14 16.988 4.041 -10.432 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.851 4.397 -8.694 1.00 0.00 H new ATOM 198 N VAL A 15 11.993 3.618 -11.235 1.00 0.00 N ATOM 199 CA VAL A 15 10.675 4.259 -11.480 1.00 0.00 C ATOM 200 C VAL A 15 9.755 3.228 -12.123 1.00 0.00 C ATOM 201 O VAL A 15 8.544 3.319 -12.055 1.00 0.00 O ATOM 202 CB VAL A 15 10.943 5.433 -12.435 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.902 6.527 -12.190 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.341 6.011 -12.184 1.00 0.00 C ATOM 0 H VAL A 15 12.717 3.846 -11.916 1.00 0.00 H new ATOM 0 HA VAL A 15 10.199 4.617 -10.567 1.00 0.00 H new ATOM 0 HB VAL A 15 10.881 5.076 -13.463 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.087 7.363 -12.865 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.904 6.127 -12.372 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.972 6.871 -11.158 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.519 6.842 -12.867 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.409 6.365 -11.155 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.090 5.237 -12.351 1.00 0.00 H new ATOM 214 N LYS A 16 10.335 2.221 -12.719 1.00 0.00 N ATOM 215 CA LYS A 16 9.514 1.149 -13.339 1.00 0.00 C ATOM 216 C LYS A 16 8.915 0.320 -12.214 1.00 0.00 C ATOM 217 O LYS A 16 7.742 0.008 -12.207 1.00 0.00 O ATOM 218 CB LYS A 16 10.494 0.319 -14.172 1.00 0.00 C ATOM 219 CG LYS A 16 9.905 -1.069 -14.438 1.00 0.00 C ATOM 220 CD LYS A 16 8.460 -0.930 -14.924 1.00 0.00 C ATOM 221 CE LYS A 16 8.202 -1.936 -16.049 1.00 0.00 C ATOM 222 NZ LYS A 16 6.762 -1.773 -16.391 1.00 0.00 N ATOM 0 H LYS A 16 11.344 2.097 -12.802 1.00 0.00 H new ATOM 0 HA LYS A 16 8.701 1.521 -13.963 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.700 0.823 -15.116 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.444 0.226 -13.646 1.00 0.00 H new ATOM 0 HG2 LYS A 16 10.502 -1.591 -15.186 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.937 -1.669 -13.529 1.00 0.00 H new ATOM 0 HD2 LYS A 16 7.769 -1.105 -14.099 1.00 0.00 H new ATOM 0 HD3 LYS A 16 8.281 0.084 -15.280 1.00 0.00 H new ATOM 0 HE2 LYS A 16 8.837 -1.735 -16.911 1.00 0.00 H new ATOM 0 HE3 LYS A 16 8.418 -2.954 -15.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.510 -2.431 -17.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.181 -1.978 -15.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.588 -0.796 -16.703 1.00 0.00 H new ATOM 236 N PHE A 17 9.717 -0.003 -11.237 1.00 0.00 N ATOM 237 CA PHE A 17 9.192 -0.771 -10.082 1.00 0.00 C ATOM 238 C PHE A 17 8.179 0.111 -9.347 1.00 0.00 C ATOM 239 O PHE A 17 7.235 -0.368 -8.750 1.00 0.00 O ATOM 240 CB PHE A 17 10.419 -1.066 -9.207 1.00 0.00 C ATOM 241 CG PHE A 17 10.011 -1.142 -7.754 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.978 0.024 -6.980 1.00 0.00 C ATOM 243 CD2 PHE A 17 9.650 -2.369 -7.185 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.594 -0.036 -5.637 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.264 -2.430 -5.841 1.00 0.00 C ATOM 246 CZ PHE A 17 9.234 -1.262 -5.067 1.00 0.00 C ATOM 0 H PHE A 17 10.708 0.232 -11.192 1.00 0.00 H new ATOM 0 HA PHE A 17 8.688 -1.696 -10.360 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.878 -2.006 -9.514 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.169 -0.286 -9.343 1.00 0.00 H new ATOM 0 HD1 PHE A 17 10.250 0.972 -7.421 1.00 0.00 H new ATOM 0 HD2 PHE A 17 9.669 -3.268 -7.783 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.575 0.864 -5.040 1.00 0.00 H new ATOM 0 HE2 PHE A 17 8.989 -3.377 -5.400 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.933 -1.308 -4.031 1.00 0.00 H new ATOM 256 N GLN A 18 8.374 1.402 -9.395 1.00 0.00 N ATOM 257 CA GLN A 18 7.424 2.322 -8.709 1.00 0.00 C ATOM 258 C GLN A 18 6.024 2.154 -9.297 1.00 0.00 C ATOM 259 O GLN A 18 5.046 2.050 -8.583 1.00 0.00 O ATOM 260 CB GLN A 18 7.959 3.727 -8.980 1.00 0.00 C ATOM 261 CG GLN A 18 9.002 4.089 -7.922 1.00 0.00 C ATOM 262 CD GLN A 18 9.357 5.574 -8.034 1.00 0.00 C ATOM 263 OE1 GLN A 18 9.067 6.225 -9.127 1.00 0.00 O flip ATOM 264 NE2 GLN A 18 9.905 6.148 -7.114 1.00 0.00 N flip ATOM 0 H GLN A 18 9.148 1.857 -9.878 1.00 0.00 H new ATOM 0 HA GLN A 18 7.349 2.121 -7.640 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.403 3.773 -9.974 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.142 4.448 -8.962 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.615 3.872 -6.927 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.896 3.480 -8.056 1.00 0.00 H new ATOM 0 HE21 GLN A 18 10.132 5.640 -6.259 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.138 7.138 -7.197 1.00 0.00 H new ATOM 273 N THR A 19 5.922 2.117 -10.596 1.00 0.00 N ATOM 274 CA THR A 19 4.586 1.941 -11.234 1.00 0.00 C ATOM 275 C THR A 19 3.965 0.631 -10.752 1.00 0.00 C ATOM 276 O THR A 19 2.770 0.531 -10.555 1.00 0.00 O ATOM 277 CB THR A 19 4.862 1.886 -12.739 1.00 0.00 C ATOM 278 OG1 THR A 19 5.092 3.200 -13.225 1.00 0.00 O ATOM 279 CG2 THR A 19 3.658 1.278 -13.459 1.00 0.00 C ATOM 0 H THR A 19 6.705 2.201 -11.244 1.00 0.00 H new ATOM 0 HA THR A 19 3.892 2.744 -10.986 1.00 0.00 H new ATOM 0 HB THR A 19 5.742 1.270 -12.924 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.271 3.166 -14.188 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.856 1.240 -14.530 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.482 0.269 -13.086 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.776 1.891 -13.275 1.00 0.00 H new ATOM 287 N LYS A 20 4.775 -0.369 -10.538 1.00 0.00 N ATOM 288 CA LYS A 20 4.237 -1.664 -10.043 1.00 0.00 C ATOM 289 C LYS A 20 3.636 -1.432 -8.662 1.00 0.00 C ATOM 290 O LYS A 20 2.656 -2.039 -8.275 1.00 0.00 O ATOM 291 CB LYS A 20 5.450 -2.592 -9.961 1.00 0.00 C ATOM 292 CG LYS A 20 5.810 -3.095 -11.360 1.00 0.00 C ATOM 293 CD LYS A 20 6.073 -4.601 -11.304 1.00 0.00 C ATOM 294 CE LYS A 20 5.813 -5.219 -12.681 1.00 0.00 C ATOM 295 NZ LYS A 20 6.934 -6.178 -12.885 1.00 0.00 N ATOM 0 H LYS A 20 5.784 -0.344 -10.685 1.00 0.00 H new ATOM 0 HA LYS A 20 3.462 -2.088 -10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.297 -2.062 -9.526 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.231 -3.435 -9.306 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.998 -2.882 -12.056 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.693 -2.574 -11.730 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.102 -4.790 -10.998 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.428 -5.066 -10.558 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.848 -5.726 -12.711 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.798 -4.457 -13.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 6.828 -6.644 -13.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 7.839 -5.666 -12.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.919 -6.895 -12.132 1.00 0.00 H new ATOM 309 N VAL A 21 4.220 -0.528 -7.928 1.00 0.00 N ATOM 310 CA VAL A 21 3.706 -0.202 -6.575 1.00 0.00 C ATOM 311 C VAL A 21 2.503 0.732 -6.710 1.00 0.00 C ATOM 312 O VAL A 21 1.699 0.860 -5.811 1.00 0.00 O ATOM 313 CB VAL A 21 4.882 0.492 -5.885 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.378 1.491 -4.842 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.748 -0.561 -5.196 1.00 0.00 C ATOM 0 H VAL A 21 5.042 0.004 -8.214 1.00 0.00 H new ATOM 0 HA VAL A 21 3.368 -1.071 -6.010 1.00 0.00 H new ATOM 0 HB VAL A 21 5.465 1.029 -6.633 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.228 1.975 -4.361 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.759 2.244 -5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.787 0.966 -4.091 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.589 -0.074 -4.702 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.152 -1.095 -4.456 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.122 -1.266 -5.938 1.00 0.00 H new ATOM 325 N GLU A 22 2.373 1.376 -7.837 1.00 0.00 N ATOM 326 CA GLU A 22 1.217 2.292 -8.043 1.00 0.00 C ATOM 327 C GLU A 22 -0.060 1.470 -8.221 1.00 0.00 C ATOM 328 O GLU A 22 -1.074 1.729 -7.599 1.00 0.00 O ATOM 329 CB GLU A 22 1.546 3.061 -9.325 1.00 0.00 C ATOM 330 CG GLU A 22 2.306 4.341 -8.981 1.00 0.00 C ATOM 331 CD GLU A 22 2.171 5.334 -10.138 1.00 0.00 C ATOM 332 OE1 GLU A 22 1.048 5.652 -10.491 1.00 0.00 O ATOM 333 OE2 GLU A 22 3.194 5.755 -10.652 1.00 0.00 O ATOM 0 H GLU A 22 3.018 1.307 -8.624 1.00 0.00 H new ATOM 0 HA GLU A 22 1.056 2.964 -7.200 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.146 2.439 -9.989 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.628 3.305 -9.859 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.911 4.777 -8.064 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.357 4.116 -8.800 1.00 0.00 H new ATOM 340 N GLU A 23 -0.014 0.472 -9.059 1.00 0.00 N ATOM 341 CA GLU A 23 -1.222 -0.375 -9.274 1.00 0.00 C ATOM 342 C GLU A 23 -1.426 -1.297 -8.071 1.00 0.00 C ATOM 343 O GLU A 23 -2.536 -1.655 -7.732 1.00 0.00 O ATOM 344 CB GLU A 23 -0.927 -1.185 -10.539 1.00 0.00 C ATOM 345 CG GLU A 23 0.307 -2.062 -10.317 1.00 0.00 C ATOM 346 CD GLU A 23 0.395 -3.107 -11.431 1.00 0.00 C ATOM 347 OE1 GLU A 23 0.168 -2.746 -12.574 1.00 0.00 O ATOM 348 OE2 GLU A 23 0.687 -4.249 -11.122 1.00 0.00 O ATOM 0 H GLU A 23 0.806 0.206 -9.604 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.132 0.215 -9.383 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.786 -1.807 -10.792 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.760 -0.513 -11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 23 1.207 -1.447 -10.308 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.247 -2.554 -9.346 1.00 0.00 H new ATOM 355 N LEU A 24 -0.362 -1.674 -7.416 1.00 0.00 N ATOM 356 CA LEU A 24 -0.494 -2.562 -6.227 1.00 0.00 C ATOM 357 C LEU A 24 -1.140 -1.788 -5.076 1.00 0.00 C ATOM 358 O LEU A 24 -2.007 -2.286 -4.385 1.00 0.00 O ATOM 359 CB LEU A 24 0.936 -2.964 -5.870 1.00 0.00 C ATOM 360 CG LEU A 24 0.927 -4.337 -5.202 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.595 -5.408 -6.243 1.00 0.00 C ATOM 362 CD2 LEU A 24 2.307 -4.619 -4.602 1.00 0.00 C ATOM 0 H LEU A 24 0.593 -1.405 -7.653 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.120 -3.433 -6.422 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.553 -2.989 -6.768 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.377 -2.225 -5.201 1.00 0.00 H new ATOM 0 HG LEU A 24 0.176 -4.353 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.588 -6.389 -5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.386 -5.206 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.346 -5.393 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.303 -5.599 -4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 24 3.057 -4.604 -5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.545 -3.855 -3.861 1.00 0.00 H new ATOM 374 N ILE A 25 -0.727 -0.567 -4.871 1.00 0.00 N ATOM 375 CA ILE A 25 -1.321 0.248 -3.774 1.00 0.00 C ATOM 376 C ILE A 25 -2.810 0.471 -4.060 1.00 0.00 C ATOM 377 O ILE A 25 -3.636 0.413 -3.173 1.00 0.00 O ATOM 378 CB ILE A 25 -0.516 1.565 -3.777 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.367 1.615 -2.526 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.447 2.786 -3.777 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.080 0.274 -2.341 1.00 0.00 C ATOM 0 H ILE A 25 -0.003 -0.099 -5.416 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.267 -0.230 -2.796 1.00 0.00 H new ATOM 0 HB ILE A 25 0.093 1.593 -4.681 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.099 2.417 -2.618 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.241 1.838 -1.649 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.851 3.698 -3.779 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -2.078 2.763 -4.666 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.075 2.765 -2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.707 0.315 -1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.340 -0.519 -2.228 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.702 0.069 -3.213 1.00 0.00 H new ATOM 393 N ASN A 26 -3.161 0.713 -5.293 1.00 0.00 N ATOM 394 CA ASN A 26 -4.599 0.922 -5.622 1.00 0.00 C ATOM 395 C ASN A 26 -5.383 -0.346 -5.283 1.00 0.00 C ATOM 396 O ASN A 26 -6.477 -0.296 -4.753 1.00 0.00 O ATOM 397 CB ASN A 26 -4.630 1.195 -7.127 1.00 0.00 C ATOM 398 CG ASN A 26 -5.825 2.092 -7.461 1.00 0.00 C ATOM 399 OD1 ASN A 26 -5.744 3.299 -7.342 1.00 0.00 O ATOM 400 ND2 ASN A 26 -6.935 1.550 -7.877 1.00 0.00 N ATOM 0 H ASN A 26 -2.518 0.775 -6.083 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.047 1.742 -5.061 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.703 1.676 -7.439 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.702 0.256 -7.676 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.737 2.139 -8.103 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.002 0.537 -7.977 1.00 0.00 H new ATOM 407 N THR A 27 -4.817 -1.481 -5.575 1.00 0.00 N ATOM 408 CA THR A 27 -5.503 -2.768 -5.269 1.00 0.00 C ATOM 409 C THR A 27 -5.656 -2.937 -3.758 1.00 0.00 C ATOM 410 O THR A 27 -6.600 -3.535 -3.284 1.00 0.00 O ATOM 411 CB THR A 27 -4.573 -3.840 -5.832 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.636 -3.821 -7.251 1.00 0.00 O ATOM 413 CG2 THR A 27 -5.001 -5.216 -5.317 1.00 0.00 C ATOM 0 H THR A 27 -3.902 -1.575 -6.016 1.00 0.00 H new ATOM 0 HA THR A 27 -6.504 -2.821 -5.697 1.00 0.00 H new ATOM 0 HB THR A 27 -3.551 -3.639 -5.510 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.005 -3.156 -7.598 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.335 -5.979 -5.721 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.950 -5.229 -4.228 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.023 -5.422 -5.635 1.00 0.00 H new ATOM 421 N LEU A 28 -4.736 -2.414 -2.997 1.00 0.00 N ATOM 422 CA LEU A 28 -4.836 -2.541 -1.515 1.00 0.00 C ATOM 423 C LEU A 28 -5.965 -1.645 -1.007 1.00 0.00 C ATOM 424 O LEU A 28 -6.793 -2.056 -0.219 1.00 0.00 O ATOM 425 CB LEU A 28 -3.484 -2.067 -0.980 1.00 0.00 C ATOM 426 CG LEU A 28 -2.477 -3.217 -1.054 1.00 0.00 C ATOM 427 CD1 LEU A 28 -1.074 -2.656 -1.292 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.498 -3.995 0.264 1.00 0.00 C ATOM 0 H LEU A 28 -3.920 -1.905 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.056 -3.558 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.127 -1.218 -1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.587 -1.725 0.050 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.745 -3.882 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.358 -3.476 -1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.059 -2.100 -2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.804 -1.991 -0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.782 -4.815 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.230 -3.329 1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.497 -4.396 0.434 1.00 0.00 H new ATOM 440 N GLN A 29 -6.015 -0.431 -1.477 1.00 0.00 N ATOM 441 CA GLN A 29 -7.099 0.488 -1.053 1.00 0.00 C ATOM 442 C GLN A 29 -8.423 -0.020 -1.622 1.00 0.00 C ATOM 443 O GLN A 29 -9.492 0.382 -1.206 1.00 0.00 O ATOM 444 CB GLN A 29 -6.723 1.834 -1.666 1.00 0.00 C ATOM 445 CG GLN A 29 -7.320 2.967 -0.829 1.00 0.00 C ATOM 446 CD GLN A 29 -6.809 4.310 -1.353 1.00 0.00 C ATOM 447 OE1 GLN A 29 -5.789 4.370 -2.013 1.00 0.00 O ATOM 448 NE2 GLN A 29 -7.476 5.398 -1.087 1.00 0.00 N ATOM 0 H GLN A 29 -5.347 -0.037 -2.140 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.212 0.560 0.029 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.639 1.934 -1.710 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.090 1.893 -2.690 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.408 2.935 -0.878 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.044 2.844 0.218 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.332 5.349 -0.534 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.142 6.298 -1.432 1.00 0.00 H new ATOM 457 N GLN A 30 -8.349 -0.917 -2.568 1.00 0.00 N ATOM 458 CA GLN A 30 -9.587 -1.481 -3.169 1.00 0.00 C ATOM 459 C GLN A 30 -10.129 -2.578 -2.259 1.00 0.00 C ATOM 460 O GLN A 30 -11.267 -2.548 -1.836 1.00 0.00 O ATOM 461 CB GLN A 30 -9.145 -2.063 -4.511 1.00 0.00 C ATOM 462 CG GLN A 30 -8.965 -0.931 -5.519 1.00 0.00 C ATOM 463 CD GLN A 30 -10.144 -0.918 -6.494 1.00 0.00 C ATOM 464 OE1 GLN A 30 -11.277 -1.115 -6.099 1.00 0.00 O ATOM 465 NE2 GLN A 30 -9.925 -0.691 -7.760 1.00 0.00 N ATOM 0 H GLN A 30 -7.478 -1.284 -2.951 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.375 -0.739 -3.295 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.210 -2.611 -4.392 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.887 -2.774 -4.874 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.900 0.025 -4.999 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.031 -1.062 -6.065 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -8.975 -0.526 -8.092 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.704 -0.679 -8.418 1.00 0.00 H new ATOM 474 N LYS A 31 -9.307 -3.537 -1.933 1.00 0.00 N ATOM 475 CA LYS A 31 -9.758 -4.627 -1.028 1.00 0.00 C ATOM 476 C LYS A 31 -10.017 -4.036 0.358 1.00 0.00 C ATOM 477 O LYS A 31 -10.667 -4.632 1.194 1.00 0.00 O ATOM 478 CB LYS A 31 -8.595 -5.621 -0.989 1.00 0.00 C ATOM 479 CG LYS A 31 -8.770 -6.656 -2.106 1.00 0.00 C ATOM 480 CD LYS A 31 -7.638 -7.682 -2.040 1.00 0.00 C ATOM 481 CE LYS A 31 -7.606 -8.492 -3.338 1.00 0.00 C ATOM 482 NZ LYS A 31 -8.998 -8.992 -3.512 1.00 0.00 N ATOM 0 H LYS A 31 -8.342 -3.611 -2.255 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.677 -5.110 -1.360 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.648 -5.095 -1.111 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.560 -6.118 -0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.733 -7.156 -2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.769 -6.161 -3.077 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.684 -7.177 -1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.784 -8.346 -1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.300 -7.874 -4.182 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.896 -9.316 -3.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.987 -9.857 -4.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.410 -9.203 -2.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.571 -8.266 -3.987 1.00 0.00 H new ATOM 496 N LEU A 32 -9.510 -2.855 0.594 1.00 0.00 N ATOM 497 CA LEU A 32 -9.714 -2.188 1.908 1.00 0.00 C ATOM 498 C LEU A 32 -11.078 -1.494 1.932 1.00 0.00 C ATOM 499 O LEU A 32 -11.857 -1.668 2.847 1.00 0.00 O ATOM 500 CB LEU A 32 -8.588 -1.158 1.997 1.00 0.00 C ATOM 501 CG LEU A 32 -8.403 -0.719 3.449 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.224 -1.952 4.337 1.00 0.00 C ATOM 503 CD2 LEU A 32 -7.163 0.172 3.551 1.00 0.00 C ATOM 0 H LEU A 32 -8.958 -2.320 -0.077 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.696 -2.888 2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.661 -1.585 1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.822 -0.295 1.373 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.280 -0.163 3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.092 -1.639 5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.106 -2.587 4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.346 -2.510 4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.026 0.488 4.585 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.286 -0.386 3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.292 1.049 2.917 1.00 0.00 H new ATOM 515 N GLU A 33 -11.379 -0.713 0.926 1.00 0.00 N ATOM 516 CA GLU A 33 -12.698 -0.021 0.898 1.00 0.00 C ATOM 517 C GLU A 33 -13.808 -1.057 0.731 1.00 0.00 C ATOM 518 O GLU A 33 -14.947 -0.831 1.090 1.00 0.00 O ATOM 519 CB GLU A 33 -12.640 0.918 -0.308 1.00 0.00 C ATOM 520 CG GLU A 33 -11.434 1.853 -0.174 1.00 0.00 C ATOM 521 CD GLU A 33 -11.896 3.209 0.365 1.00 0.00 C ATOM 522 OE1 GLU A 33 -12.025 3.333 1.571 1.00 0.00 O ATOM 523 OE2 GLU A 33 -12.108 4.102 -0.440 1.00 0.00 O ATOM 0 H GLU A 33 -10.771 -0.527 0.128 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.903 0.531 1.815 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -12.564 0.339 -1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.559 1.500 -0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.694 1.416 0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.950 1.980 -1.142 1.00 0.00 H new ATOM 530 N ALA A 34 -13.473 -2.207 0.217 1.00 0.00 N ATOM 531 CA ALA A 34 -14.489 -3.278 0.056 1.00 0.00 C ATOM 532 C ALA A 34 -14.573 -4.035 1.375 1.00 0.00 C ATOM 533 O ALA A 34 -15.627 -4.457 1.805 1.00 0.00 O ATOM 534 CB ALA A 34 -13.959 -4.180 -1.060 1.00 0.00 C ATOM 0 H ALA A 34 -12.534 -2.450 -0.099 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.483 -2.906 -0.193 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.661 -4.996 -1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.846 -3.598 -1.975 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.992 -4.590 -0.768 1.00 0.00 H new ATOM 540 N VAL A 35 -13.456 -4.174 2.033 1.00 0.00 N ATOM 541 CA VAL A 35 -13.441 -4.863 3.345 1.00 0.00 C ATOM 542 C VAL A 35 -14.411 -4.138 4.277 1.00 0.00 C ATOM 543 O VAL A 35 -15.193 -4.747 4.977 1.00 0.00 O ATOM 544 CB VAL A 35 -11.984 -4.743 3.825 1.00 0.00 C ATOM 545 CG1 VAL A 35 -11.926 -4.365 5.310 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.276 -6.083 3.621 1.00 0.00 C ATOM 0 H VAL A 35 -12.549 -3.836 1.712 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.751 -5.907 3.307 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.491 -3.961 3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.885 -4.286 5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.424 -3.407 5.461 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.427 -5.132 5.901 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.243 -6.004 3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.788 -6.856 4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.292 -6.346 2.563 1.00 0.00 H new ATOM 556 N ALA A 36 -14.368 -2.835 4.275 1.00 0.00 N ATOM 557 CA ALA A 36 -15.296 -2.067 5.143 1.00 0.00 C ATOM 558 C ALA A 36 -16.729 -2.308 4.675 1.00 0.00 C ATOM 559 O ALA A 36 -17.658 -2.308 5.456 1.00 0.00 O ATOM 560 CB ALA A 36 -14.902 -0.605 4.950 1.00 0.00 C ATOM 0 H ALA A 36 -13.731 -2.272 3.711 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.239 -2.358 6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.545 0.029 5.561 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.863 -0.465 5.250 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -15.016 -0.333 3.901 1.00 0.00 H new ATOM 566 N LYS A 37 -16.909 -2.527 3.400 1.00 0.00 N ATOM 567 CA LYS A 37 -18.282 -2.784 2.881 1.00 0.00 C ATOM 568 C LYS A 37 -18.776 -4.139 3.392 1.00 0.00 C ATOM 569 O LYS A 37 -19.954 -4.337 3.618 1.00 0.00 O ATOM 570 CB LYS A 37 -18.140 -2.791 1.356 1.00 0.00 C ATOM 571 CG LYS A 37 -18.792 -1.535 0.771 1.00 0.00 C ATOM 572 CD LYS A 37 -17.929 -0.989 -0.369 1.00 0.00 C ATOM 573 CE LYS A 37 -18.822 -0.588 -1.547 1.00 0.00 C ATOM 574 NZ LYS A 37 -18.957 0.892 -1.441 1.00 0.00 N ATOM 0 H LYS A 37 -16.168 -2.539 2.699 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.003 -2.035 3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.086 -2.828 1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.610 -3.683 0.941 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.791 -1.770 0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.907 -0.778 1.547 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.357 -0.128 -0.024 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.209 -1.743 -0.686 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.374 -0.877 -2.498 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.794 -1.078 -1.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -19.556 1.242 -2.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -19.392 1.136 -0.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -18.017 1.332 -1.505 1.00 0.00 H new ATOM 588 N ARG A 38 -17.881 -5.065 3.592 1.00 0.00 N ATOM 589 CA ARG A 38 -18.287 -6.401 4.106 1.00 0.00 C ATOM 590 C ARG A 38 -18.620 -6.288 5.592 1.00 0.00 C ATOM 591 O ARG A 38 -19.633 -6.778 6.057 1.00 0.00 O ATOM 592 CB ARG A 38 -17.066 -7.290 3.884 1.00 0.00 C ATOM 593 CG ARG A 38 -16.646 -7.211 2.416 1.00 0.00 C ATOM 594 CD ARG A 38 -17.531 -8.133 1.577 1.00 0.00 C ATOM 595 NE ARG A 38 -18.666 -7.277 1.135 1.00 0.00 N ATOM 596 CZ ARG A 38 -19.658 -7.802 0.470 1.00 0.00 C ATOM 597 NH1 ARG A 38 -19.537 -8.993 -0.050 1.00 0.00 N ATOM 598 NH2 ARG A 38 -20.772 -7.138 0.326 1.00 0.00 N ATOM 0 H ARG A 38 -16.882 -4.953 3.421 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.169 -6.803 3.608 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.246 -6.969 4.527 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.298 -8.320 4.153 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -16.731 -6.185 2.058 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.600 -7.500 2.311 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -16.985 -8.536 0.724 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -17.882 -8.983 2.162 1.00 0.00 H new ATOM 0 HE ARG A 38 -18.668 -6.280 1.352 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -18.667 -9.513 0.064 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -20.313 -9.404 -0.570 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -20.868 -6.208 0.733 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -21.547 -7.549 -0.194 1.00 0.00 H new ATOM 612 N ILE A 39 -17.786 -5.621 6.339 1.00 0.00 N ATOM 613 CA ILE A 39 -18.072 -5.451 7.787 1.00 0.00 C ATOM 614 C ILE A 39 -19.431 -4.781 7.928 1.00 0.00 C ATOM 615 O ILE A 39 -20.222 -5.130 8.780 1.00 0.00 O ATOM 616 CB ILE A 39 -16.961 -4.549 8.322 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.638 -5.325 8.314 1.00 0.00 C ATOM 618 CG2 ILE A 39 -17.307 -4.116 9.750 1.00 0.00 C ATOM 619 CD1 ILE A 39 -14.653 -4.702 9.305 1.00 0.00 C ATOM 0 H ILE A 39 -16.923 -5.189 6.010 1.00 0.00 H new ATOM 0 HA ILE A 39 -18.099 -6.393 8.334 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.862 -3.663 7.694 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.818 -6.368 8.576 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.210 -5.318 7.312 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.517 -3.472 10.136 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.251 -3.570 9.746 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.400 -4.997 10.385 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -13.718 -5.262 9.290 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -14.460 -3.667 9.024 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -15.078 -4.733 10.308 1.00 0.00 H new ATOM 631 N GLU A 40 -19.719 -3.843 7.068 1.00 0.00 N ATOM 632 CA GLU A 40 -21.042 -3.173 7.117 1.00 0.00 C ATOM 633 C GLU A 40 -22.112 -4.228 6.879 1.00 0.00 C ATOM 634 O GLU A 40 -23.179 -4.199 7.460 1.00 0.00 O ATOM 635 CB GLU A 40 -21.022 -2.157 5.975 1.00 0.00 C ATOM 636 CG GLU A 40 -19.933 -1.115 6.233 1.00 0.00 C ATOM 637 CD GLU A 40 -20.580 0.213 6.630 1.00 0.00 C ATOM 638 OE1 GLU A 40 -21.123 0.869 5.756 1.00 0.00 O ATOM 639 OE2 GLU A 40 -20.521 0.553 7.801 1.00 0.00 O ATOM 0 H GLU A 40 -19.092 -3.514 6.334 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.247 -2.684 8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -20.837 -2.664 5.028 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -21.993 -1.669 5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.267 -1.458 7.025 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.323 -0.982 5.339 1.00 0.00 H new ATOM 646 N ALA A 41 -21.814 -5.182 6.037 1.00 0.00 N ATOM 647 CA ALA A 41 -22.791 -6.268 5.769 1.00 0.00 C ATOM 648 C ALA A 41 -23.164 -6.923 7.098 1.00 0.00 C ATOM 649 O ALA A 41 -24.311 -7.229 7.357 1.00 0.00 O ATOM 650 CB ALA A 41 -22.048 -7.251 4.864 1.00 0.00 C ATOM 0 H ALA A 41 -20.935 -5.253 5.525 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.711 -5.920 5.300 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.704 -8.087 4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.747 -6.745 3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.163 -7.623 5.380 1.00 0.00 H new ATOM 656 N LEU A 42 -22.195 -7.112 7.951 1.00 0.00 N ATOM 657 CA LEU A 42 -22.478 -7.717 9.284 1.00 0.00 C ATOM 658 C LEU A 42 -23.184 -6.684 10.158 1.00 0.00 C ATOM 659 O LEU A 42 -24.000 -7.013 10.992 1.00 0.00 O ATOM 660 CB LEU A 42 -21.104 -8.067 9.878 1.00 0.00 C ATOM 661 CG LEU A 42 -20.446 -9.250 9.142 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.459 -9.999 8.262 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.313 -8.716 8.268 1.00 0.00 C ATOM 0 H LEU A 42 -21.218 -6.873 7.782 1.00 0.00 H new ATOM 0 HA LEU A 42 -23.117 -8.597 9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.451 -7.196 9.822 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -21.217 -8.313 10.934 1.00 0.00 H new ATOM 0 HG LEU A 42 -20.063 -9.951 9.884 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.961 -10.827 7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.266 -10.386 8.885 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.870 -9.316 7.519 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.839 -9.544 7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.715 -8.008 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.575 -8.215 8.895 1.00 0.00 H new ATOM 675 N GLU A 43 -22.879 -5.433 9.958 1.00 0.00 N ATOM 676 CA GLU A 43 -23.532 -4.364 10.760 1.00 0.00 C ATOM 677 C GLU A 43 -25.003 -4.271 10.375 1.00 0.00 C ATOM 678 O GLU A 43 -25.816 -3.720 11.088 1.00 0.00 O ATOM 679 CB GLU A 43 -22.789 -3.090 10.378 1.00 0.00 C ATOM 680 CG GLU A 43 -21.321 -3.251 10.751 1.00 0.00 C ATOM 681 CD GLU A 43 -20.837 -1.997 11.481 1.00 0.00 C ATOM 682 OE1 GLU A 43 -21.537 -1.549 12.375 1.00 0.00 O ATOM 683 OE2 GLU A 43 -19.777 -1.504 11.133 1.00 0.00 O ATOM 0 H GLU A 43 -22.202 -5.104 9.270 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.492 -4.548 11.834 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.889 -2.900 9.309 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -23.219 -2.232 10.896 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.191 -4.127 11.386 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.723 -3.416 9.854 1.00 0.00 H new ATOM 690 N ASN A 44 -25.349 -4.822 9.250 1.00 0.00 N ATOM 691 CA ASN A 44 -26.769 -4.791 8.810 1.00 0.00 C ATOM 692 C ASN A 44 -27.562 -5.824 9.607 1.00 0.00 C ATOM 693 O ASN A 44 -28.776 -5.794 9.661 1.00 0.00 O ATOM 694 CB ASN A 44 -26.734 -5.159 7.328 1.00 0.00 C ATOM 695 CG ASN A 44 -26.148 -3.996 6.527 1.00 0.00 C ATOM 696 OD1 ASN A 44 -25.627 -3.056 7.094 1.00 0.00 O ATOM 697 ND2 ASN A 44 -26.210 -4.019 5.224 1.00 0.00 N ATOM 0 H ASN A 44 -24.708 -5.295 8.613 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.243 -3.822 8.967 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.133 -6.056 7.179 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.740 -5.387 6.975 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -25.821 -3.248 4.681 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -26.647 -4.808 4.748 1.00 0.00 H new ATOM 704 N LYS A 45 -26.871 -6.740 10.229 1.00 0.00 N ATOM 705 CA LYS A 45 -27.560 -7.785 11.032 1.00 0.00 C ATOM 706 C LYS A 45 -27.113 -7.691 12.491 1.00 0.00 C ATOM 707 O LYS A 45 -27.671 -8.325 13.364 1.00 0.00 O ATOM 708 CB LYS A 45 -27.119 -9.113 10.415 1.00 0.00 C ATOM 709 CG LYS A 45 -27.738 -9.255 9.023 1.00 0.00 C ATOM 710 CD LYS A 45 -27.083 -8.254 8.070 1.00 0.00 C ATOM 711 CE LYS A 45 -26.795 -8.935 6.730 1.00 0.00 C ATOM 712 NZ LYS A 45 -26.960 -7.865 5.708 1.00 0.00 N ATOM 0 H LYS A 45 -25.853 -6.808 10.214 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.645 -7.677 11.021 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.032 -9.152 10.348 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -27.429 -9.943 11.050 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.598 -10.271 8.653 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -28.812 -9.078 9.071 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -27.739 -7.396 7.920 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.157 -7.876 8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.787 -9.350 6.707 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -27.484 -9.761 6.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -27.200 -8.294 4.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -27.723 -7.221 5.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -26.072 -7.331 5.618 1.00 0.00 H new ATOM 726 N ILE A 46 -26.115 -6.892 12.766 1.00 0.00 N ATOM 727 CA ILE A 46 -25.648 -6.749 14.173 1.00 0.00 C ATOM 728 C ILE A 46 -26.082 -5.390 14.719 1.00 0.00 C ATOM 729 O ILE A 46 -26.139 -5.178 15.914 1.00 0.00 O ATOM 730 CB ILE A 46 -24.118 -6.826 14.114 1.00 0.00 C ATOM 731 CG1 ILE A 46 -23.641 -8.220 13.656 1.00 0.00 C ATOM 732 CG2 ILE A 46 -23.547 -6.536 15.502 1.00 0.00 C ATOM 733 CD1 ILE A 46 -24.693 -9.294 13.967 1.00 0.00 C ATOM 0 H ILE A 46 -25.606 -6.335 12.079 1.00 0.00 H new ATOM 0 HA ILE A 46 -26.063 -7.520 14.822 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.768 -6.088 13.392 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -23.438 -8.205 12.585 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -22.704 -8.469 14.154 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -22.459 -6.589 15.466 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -23.851 -5.539 15.819 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -23.923 -7.273 16.211 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -24.330 -10.266 13.633 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -24.876 -9.324 15.041 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -25.621 -9.055 13.448 1.00 0.00 H new ATOM 745 N ILE A 47 -26.386 -4.465 13.851 1.00 0.00 N ATOM 746 CA ILE A 47 -26.810 -3.117 14.328 1.00 0.00 C ATOM 747 C ILE A 47 -28.131 -3.219 15.096 1.00 0.00 C ATOM 748 O ILE A 47 -28.363 -2.376 15.947 1.00 0.00 O ATOM 749 CB ILE A 47 -26.988 -2.280 13.062 1.00 0.00 C ATOM 750 CG1 ILE A 47 -27.443 -0.870 13.449 1.00 0.00 C ATOM 751 CG2 ILE A 47 -28.044 -2.927 12.164 1.00 0.00 C ATOM 752 CD1 ILE A 47 -27.608 -0.023 12.188 1.00 0.00 C ATOM 753 OXT ILE A 47 -28.885 -4.137 14.819 1.00 0.00 O ATOM 0 H ILE A 47 -26.360 -4.582 12.838 1.00 0.00 H new ATOM 0 HA ILE A 47 -26.081 -2.674 15.006 1.00 0.00 H new ATOM 0 HB ILE A 47 -26.041 -2.226 12.525 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -28.386 -0.917 13.994 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -26.713 -0.411 14.115 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -28.170 -2.329 11.261 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -27.723 -3.932 11.891 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -28.992 -2.981 12.699 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -27.932 0.981 12.464 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -26.655 0.035 11.661 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -28.355 -0.480 11.538 1.00 0.00 H new TER 765 ILE A 47 ATOM 766 N GLY B 1 5.353 17.737 -9.406 1.00 0.00 N ATOM 767 CA GLY B 1 3.882 17.890 -9.232 1.00 0.00 C ATOM 768 C GLY B 1 3.287 18.579 -10.462 1.00 0.00 C ATOM 769 O GLY B 1 2.328 18.112 -11.043 1.00 0.00 O ATOM 0 H1 GLY B 1 5.755 17.269 -8.569 1.00 0.00 H new ATOM 0 H2 GLY B 1 5.545 17.161 -10.250 1.00 0.00 H new ATOM 0 H3 GLY B 1 5.788 18.675 -9.520 1.00 0.00 H new ATOM 0 HA2 GLY B 1 3.419 16.913 -9.091 1.00 0.00 H new ATOM 0 HA3 GLY B 1 3.671 18.475 -8.337 1.00 0.00 H new ATOM 775 N SER B 2 3.849 19.685 -10.865 1.00 0.00 N ATOM 776 CA SER B 2 3.315 20.402 -12.058 1.00 0.00 C ATOM 777 C SER B 2 4.446 21.151 -12.766 1.00 0.00 C ATOM 778 O SER B 2 4.841 20.809 -13.863 1.00 0.00 O ATOM 779 CB SER B 2 2.287 21.386 -11.503 1.00 0.00 C ATOM 780 OG SER B 2 2.233 22.530 -12.344 1.00 0.00 O ATOM 0 H SER B 2 4.655 20.124 -10.420 1.00 0.00 H new ATOM 0 HA SER B 2 2.874 19.723 -12.787 1.00 0.00 H new ATOM 0 HB2 SER B 2 1.306 20.913 -11.448 1.00 0.00 H new ATOM 0 HB3 SER B 2 2.557 21.678 -10.488 1.00 0.00 H new ATOM 0 HG SER B 2 1.573 23.164 -11.992 1.00 0.00 H new ATOM 786 N HIS B 3 4.970 22.169 -12.143 1.00 0.00 N ATOM 787 CA HIS B 3 6.078 22.942 -12.773 1.00 0.00 C ATOM 788 C HIS B 3 7.107 21.987 -13.388 1.00 0.00 C ATOM 789 O HIS B 3 7.457 22.099 -14.546 1.00 0.00 O ATOM 790 CB HIS B 3 6.698 23.735 -11.623 1.00 0.00 C ATOM 791 CG HIS B 3 7.700 24.714 -12.168 1.00 0.00 C ATOM 792 ND1 HIS B 3 8.743 25.207 -11.399 1.00 0.00 N ATOM 793 CD2 HIS B 3 7.833 25.301 -13.401 1.00 0.00 C ATOM 794 CE1 HIS B 3 9.451 26.052 -12.171 1.00 0.00 C ATOM 795 NE2 HIS B 3 8.939 26.146 -13.402 1.00 0.00 N ATOM 0 H HIS B 3 4.679 22.500 -11.223 1.00 0.00 H new ATOM 0 HA HIS B 3 5.731 23.590 -13.578 1.00 0.00 H new ATOM 0 HB2 HIS B 3 5.920 24.264 -11.072 1.00 0.00 H new ATOM 0 HB3 HIS B 3 7.182 23.057 -10.920 1.00 0.00 H new ATOM 0 HD2 HIS B 3 7.178 25.133 -14.243 1.00 0.00 H new ATOM 0 HE1 HIS B 3 10.326 26.589 -11.836 1.00 0.00 H new ATOM 0 HE2 HIS B 3 9.284 26.714 -14.175 1.00 0.00 H new ATOM 803 N MET B 4 7.594 21.049 -12.620 1.00 0.00 N ATOM 804 CA MET B 4 8.599 20.087 -13.159 1.00 0.00 C ATOM 805 C MET B 4 9.807 20.841 -13.722 1.00 0.00 C ATOM 806 O MET B 4 9.909 21.071 -14.911 1.00 0.00 O ATOM 807 CB MET B 4 7.874 19.329 -14.270 1.00 0.00 C ATOM 808 CG MET B 4 8.671 18.077 -14.640 1.00 0.00 C ATOM 809 SD MET B 4 7.529 16.737 -15.061 1.00 0.00 S ATOM 810 CE MET B 4 8.773 15.446 -15.309 1.00 0.00 C ATOM 0 H MET B 4 7.339 20.907 -11.643 1.00 0.00 H new ATOM 0 HA MET B 4 8.976 19.414 -12.389 1.00 0.00 H new ATOM 0 HB2 MET B 4 6.873 19.051 -13.941 1.00 0.00 H new ATOM 0 HB3 MET B 4 7.756 19.969 -15.144 1.00 0.00 H new ATOM 0 HG2 MET B 4 9.328 18.287 -15.484 1.00 0.00 H new ATOM 0 HG3 MET B 4 9.307 17.779 -13.807 1.00 0.00 H new ATOM 0 HE1 MET B 4 8.280 14.513 -15.582 1.00 0.00 H new ATOM 0 HE2 MET B 4 9.453 15.744 -16.107 1.00 0.00 H new ATOM 0 HE3 MET B 4 9.337 15.302 -14.387 1.00 0.00 H new ATOM 820 N GLU B 5 10.724 21.226 -12.876 1.00 0.00 N ATOM 821 CA GLU B 5 11.926 21.962 -13.362 1.00 0.00 C ATOM 822 C GLU B 5 12.852 21.010 -14.125 1.00 0.00 C ATOM 823 O GLU B 5 12.510 19.874 -14.387 1.00 0.00 O ATOM 824 CB GLU B 5 12.607 22.480 -12.095 1.00 0.00 C ATOM 825 CG GLU B 5 13.036 23.933 -12.302 1.00 0.00 C ATOM 826 CD GLU B 5 13.804 24.422 -11.072 1.00 0.00 C ATOM 827 OE1 GLU B 5 14.058 23.611 -10.196 1.00 0.00 O ATOM 828 OE2 GLU B 5 14.126 25.598 -11.028 1.00 0.00 O ATOM 0 H GLU B 5 10.693 21.063 -11.870 1.00 0.00 H new ATOM 0 HA GLU B 5 11.672 22.771 -14.046 1.00 0.00 H new ATOM 0 HB2 GLU B 5 11.925 22.409 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU B 5 13.475 21.864 -11.858 1.00 0.00 H new ATOM 0 HG2 GLU B 5 13.662 24.015 -13.190 1.00 0.00 H new ATOM 0 HG3 GLU B 5 12.161 24.561 -12.470 1.00 0.00 H new ATOM 835 N GLU B 6 14.023 21.463 -14.488 1.00 0.00 N ATOM 836 CA GLU B 6 14.963 20.580 -15.236 1.00 0.00 C ATOM 837 C GLU B 6 15.162 19.260 -14.485 1.00 0.00 C ATOM 838 O GLU B 6 15.102 19.210 -13.272 1.00 0.00 O ATOM 839 CB GLU B 6 16.275 21.364 -15.302 1.00 0.00 C ATOM 840 CG GLU B 6 16.787 21.624 -13.884 1.00 0.00 C ATOM 841 CD GLU B 6 18.271 21.993 -13.934 1.00 0.00 C ATOM 842 OE1 GLU B 6 19.020 21.270 -14.570 1.00 0.00 O ATOM 843 OE2 GLU B 6 18.634 22.992 -13.335 1.00 0.00 O ATOM 0 H GLU B 6 14.368 22.404 -14.299 1.00 0.00 H new ATOM 0 HA GLU B 6 14.590 20.326 -16.228 1.00 0.00 H new ATOM 0 HB2 GLU B 6 17.017 20.804 -15.871 1.00 0.00 H new ATOM 0 HB3 GLU B 6 16.120 22.309 -15.823 1.00 0.00 H new ATOM 0 HG2 GLU B 6 16.217 22.430 -13.423 1.00 0.00 H new ATOM 0 HG3 GLU B 6 16.643 20.738 -13.266 1.00 0.00 H new ATOM 850 N ASP B 7 15.403 18.192 -15.198 1.00 0.00 N ATOM 851 CA ASP B 7 15.609 16.880 -14.531 1.00 0.00 C ATOM 852 C ASP B 7 15.871 15.788 -15.576 1.00 0.00 C ATOM 853 O ASP B 7 14.997 15.450 -16.350 1.00 0.00 O ATOM 854 CB ASP B 7 14.304 16.600 -13.784 1.00 0.00 C ATOM 855 CG ASP B 7 14.587 15.682 -12.596 1.00 0.00 C ATOM 856 OD1 ASP B 7 15.466 14.845 -12.718 1.00 0.00 O ATOM 857 OD2 ASP B 7 13.922 15.831 -11.585 1.00 0.00 O ATOM 0 H ASP B 7 15.466 18.175 -16.216 1.00 0.00 H new ATOM 0 HA ASP B 7 16.468 16.893 -13.860 1.00 0.00 H new ATOM 0 HB2 ASP B 7 13.862 17.535 -13.438 1.00 0.00 H new ATOM 0 HB3 ASP B 7 13.581 16.134 -14.454 1.00 0.00 H new ATOM 862 N PRO B 8 17.073 15.274 -15.562 1.00 0.00 N ATOM 863 CA PRO B 8 17.457 14.210 -16.520 1.00 0.00 C ATOM 864 C PRO B 8 16.822 12.870 -16.128 1.00 0.00 C ATOM 865 O PRO B 8 15.983 12.342 -16.831 1.00 0.00 O ATOM 866 CB PRO B 8 18.978 14.154 -16.403 1.00 0.00 C ATOM 867 CG PRO B 8 19.291 14.692 -15.043 1.00 0.00 C ATOM 868 CD PRO B 8 18.174 15.633 -14.661 1.00 0.00 C ATOM 0 HA PRO B 8 17.121 14.410 -17.537 1.00 0.00 H new ATOM 0 HB2 PRO B 8 19.344 13.133 -16.516 1.00 0.00 H new ATOM 0 HB3 PRO B 8 19.454 14.751 -17.181 1.00 0.00 H new ATOM 0 HG2 PRO B 8 19.374 13.881 -14.319 1.00 0.00 H new ATOM 0 HG3 PRO B 8 20.248 15.214 -15.048 1.00 0.00 H new ATOM 0 HD2 PRO B 8 17.889 15.509 -13.616 1.00 0.00 H new ATOM 0 HD3 PRO B 8 18.470 16.674 -14.789 1.00 0.00 H new ATOM 876 N CYS B 9 17.213 12.315 -15.012 1.00 0.00 N ATOM 877 CA CYS B 9 16.627 11.012 -14.583 1.00 0.00 C ATOM 878 C CYS B 9 15.669 11.221 -13.408 1.00 0.00 C ATOM 879 O CYS B 9 15.681 10.478 -12.446 1.00 0.00 O ATOM 880 CB CYS B 9 17.823 10.161 -14.154 1.00 0.00 C ATOM 881 SG CYS B 9 18.434 9.218 -15.573 1.00 0.00 S ATOM 0 H CYS B 9 17.911 12.707 -14.380 1.00 0.00 H new ATOM 0 HA CYS B 9 16.053 10.538 -15.379 1.00 0.00 H new ATOM 0 HB2 CYS B 9 18.614 10.799 -13.760 1.00 0.00 H new ATOM 0 HB3 CYS B 9 17.531 9.483 -13.352 1.00 0.00 H new ATOM 886 N GLU B 10 14.837 12.223 -13.480 1.00 0.00 N ATOM 887 CA GLU B 10 13.877 12.477 -12.369 1.00 0.00 C ATOM 888 C GLU B 10 14.570 12.298 -11.016 1.00 0.00 C ATOM 889 O GLU B 10 14.018 11.734 -10.096 1.00 0.00 O ATOM 890 CB GLU B 10 12.778 11.429 -12.546 1.00 0.00 C ATOM 891 CG GLU B 10 11.923 11.783 -13.763 1.00 0.00 C ATOM 892 CD GLU B 10 11.619 10.513 -14.558 1.00 0.00 C ATOM 893 OE1 GLU B 10 12.557 9.805 -14.886 1.00 0.00 O ATOM 894 OE2 GLU B 10 10.454 10.267 -14.823 1.00 0.00 O ATOM 0 H GLU B 10 14.780 12.877 -14.260 1.00 0.00 H new ATOM 0 HA GLU B 10 13.482 13.493 -12.393 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.221 10.441 -12.675 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.156 11.385 -11.652 1.00 0.00 H new ATOM 0 HG2 GLU B 10 10.994 12.256 -13.443 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.447 12.502 -14.392 1.00 0.00 H new ATOM 901 N CYS B 11 15.776 12.772 -10.885 1.00 0.00 N ATOM 902 CA CYS B 11 16.491 12.622 -9.590 1.00 0.00 C ATOM 903 C CYS B 11 15.567 13.010 -8.432 1.00 0.00 C ATOM 904 O CYS B 11 15.736 12.566 -7.313 1.00 0.00 O ATOM 905 CB CYS B 11 17.676 13.584 -9.680 1.00 0.00 C ATOM 906 SG CYS B 11 19.094 12.728 -10.411 1.00 0.00 S ATOM 0 H CYS B 11 16.296 13.256 -11.617 1.00 0.00 H new ATOM 0 HA CYS B 11 16.813 11.597 -9.409 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.409 14.451 -10.285 1.00 0.00 H new ATOM 0 HB3 CYS B 11 17.933 13.955 -8.688 1.00 0.00 H new ATOM 911 N LYS B 12 14.588 13.836 -8.693 1.00 0.00 N ATOM 912 CA LYS B 12 13.653 14.253 -7.608 1.00 0.00 C ATOM 913 C LYS B 12 12.210 13.931 -8.005 1.00 0.00 C ATOM 914 O LYS B 12 11.305 14.020 -7.205 1.00 0.00 O ATOM 915 CB LYS B 12 13.847 15.764 -7.474 1.00 0.00 C ATOM 916 CG LYS B 12 15.339 16.096 -7.533 1.00 0.00 C ATOM 917 CD LYS B 12 16.065 15.373 -6.398 1.00 0.00 C ATOM 918 CE LYS B 12 16.674 16.401 -5.445 1.00 0.00 C ATOM 919 NZ LYS B 12 17.728 15.659 -4.698 1.00 0.00 N ATOM 0 H LYS B 12 14.396 14.239 -9.610 1.00 0.00 H new ATOM 0 HA LYS B 12 13.850 13.733 -6.670 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.317 16.281 -8.274 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.423 16.113 -6.533 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.752 15.793 -8.495 1.00 0.00 H new ATOM 0 HG3 LYS B 12 15.487 17.172 -7.447 1.00 0.00 H new ATOM 0 HD2 LYS B 12 15.370 14.729 -5.859 1.00 0.00 H new ATOM 0 HD3 LYS B 12 16.846 14.730 -6.803 1.00 0.00 H new ATOM 0 HE2 LYS B 12 17.097 17.244 -5.992 1.00 0.00 H new ATOM 0 HE3 LYS B 12 15.922 16.806 -4.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 18.192 16.300 -4.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 17.295 14.867 -4.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 18.434 15.291 -5.367 1.00 0.00 H new ATOM 933 N SER B 13 11.993 13.553 -9.235 1.00 0.00 N ATOM 934 CA SER B 13 10.606 13.222 -9.684 1.00 0.00 C ATOM 935 C SER B 13 10.256 11.783 -9.289 1.00 0.00 C ATOM 936 O SER B 13 9.110 11.449 -9.053 1.00 0.00 O ATOM 937 CB SER B 13 10.643 13.380 -11.204 1.00 0.00 C ATOM 938 OG SER B 13 10.282 14.710 -11.547 1.00 0.00 O ATOM 0 H SER B 13 12.714 13.458 -9.950 1.00 0.00 H new ATOM 0 HA SER B 13 9.851 13.863 -9.229 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.640 13.153 -11.580 1.00 0.00 H new ATOM 0 HB3 SER B 13 9.958 12.673 -11.671 1.00 0.00 H new ATOM 0 HG SER B 13 10.459 14.862 -12.499 1.00 0.00 H new ATOM 944 N ILE B 14 11.243 10.938 -9.203 1.00 0.00 N ATOM 945 CA ILE B 14 11.004 9.520 -8.810 1.00 0.00 C ATOM 946 C ILE B 14 10.918 9.430 -7.293 1.00 0.00 C ATOM 947 O ILE B 14 10.100 8.724 -6.737 1.00 0.00 O ATOM 948 CB ILE B 14 12.236 8.771 -9.312 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.221 8.745 -10.839 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.228 7.339 -8.771 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.646 8.550 -11.361 1.00 0.00 C ATOM 0 H ILE B 14 12.218 11.171 -9.390 1.00 0.00 H new ATOM 0 HA ILE B 14 10.080 9.113 -9.220 1.00 0.00 H new ATOM 0 HB ILE B 14 13.137 9.277 -8.964 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.579 7.938 -11.193 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.805 9.676 -11.225 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.109 6.809 -9.132 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.239 7.362 -7.681 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.330 6.826 -9.114 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.635 8.531 -12.451 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.275 9.372 -11.018 1.00 0.00 H new ATOM 0 HD13 ILE B 14 14.045 7.607 -10.986 1.00 0.00 H new ATOM 963 N VAL B 15 11.757 10.162 -6.626 1.00 0.00 N ATOM 964 CA VAL B 15 11.738 10.153 -5.139 1.00 0.00 C ATOM 965 C VAL B 15 10.592 11.042 -4.673 1.00 0.00 C ATOM 966 O VAL B 15 10.091 10.915 -3.572 1.00 0.00 O ATOM 967 CB VAL B 15 13.096 10.713 -4.693 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.471 10.105 -3.342 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.179 10.350 -5.718 1.00 0.00 C ATOM 0 H VAL B 15 12.460 10.770 -7.047 1.00 0.00 H new ATOM 0 HA VAL B 15 11.587 9.159 -4.719 1.00 0.00 H new ATOM 0 HB VAL B 15 13.024 11.798 -4.612 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.435 10.499 -3.020 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.710 10.360 -2.604 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.536 9.021 -3.436 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.138 10.752 -5.392 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.250 9.266 -5.803 1.00 0.00 H new ATOM 0 HG23 VAL B 15 13.919 10.774 -6.688 1.00 0.00 H new ATOM 979 N LYS B 16 10.147 11.921 -5.531 1.00 0.00 N ATOM 980 CA LYS B 16 9.002 12.797 -5.171 1.00 0.00 C ATOM 981 C LYS B 16 7.749 11.936 -5.194 1.00 0.00 C ATOM 982 O LYS B 16 6.928 11.980 -4.301 1.00 0.00 O ATOM 983 CB LYS B 16 8.952 13.871 -6.260 1.00 0.00 C ATOM 984 CG LYS B 16 7.551 14.486 -6.325 1.00 0.00 C ATOM 985 CD LYS B 16 7.095 14.873 -4.916 1.00 0.00 C ATOM 986 CE LYS B 16 6.376 16.223 -4.967 1.00 0.00 C ATOM 987 NZ LYS B 16 5.833 16.420 -3.594 1.00 0.00 N ATOM 0 H LYS B 16 10.529 12.068 -6.465 1.00 0.00 H new ATOM 0 HA LYS B 16 9.090 13.258 -4.187 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.689 14.646 -6.052 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.212 13.435 -7.225 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.558 15.365 -6.970 1.00 0.00 H new ATOM 0 HG3 LYS B 16 6.850 13.775 -6.763 1.00 0.00 H new ATOM 0 HD2 LYS B 16 6.429 14.109 -4.515 1.00 0.00 H new ATOM 0 HD3 LYS B 16 7.954 14.931 -4.247 1.00 0.00 H new ATOM 0 HE2 LYS B 16 7.061 17.026 -5.240 1.00 0.00 H new ATOM 0 HE3 LYS B 16 5.579 16.218 -5.710 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 5.325 17.326 -3.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 5.179 15.645 -3.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 6.615 16.427 -2.909 1.00 0.00 H new ATOM 1001 N PHE B 17 7.623 11.118 -6.201 1.00 0.00 N ATOM 1002 CA PHE B 17 6.451 10.214 -6.267 1.00 0.00 C ATOM 1003 C PHE B 17 6.543 9.233 -5.096 1.00 0.00 C ATOM 1004 O PHE B 17 5.549 8.782 -4.562 1.00 0.00 O ATOM 1005 CB PHE B 17 6.583 9.500 -7.618 1.00 0.00 C ATOM 1006 CG PHE B 17 5.978 8.119 -7.537 1.00 0.00 C ATOM 1007 CD1 PHE B 17 6.744 7.054 -7.048 1.00 0.00 C ATOM 1008 CD2 PHE B 17 4.657 7.905 -7.941 1.00 0.00 C ATOM 1009 CE1 PHE B 17 6.190 5.773 -6.966 1.00 0.00 C ATOM 1010 CE2 PHE B 17 4.099 6.624 -7.858 1.00 0.00 C ATOM 1011 CZ PHE B 17 4.867 5.557 -7.370 1.00 0.00 C ATOM 0 H PHE B 17 8.280 11.039 -6.977 1.00 0.00 H new ATOM 0 HA PHE B 17 5.490 10.723 -6.194 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.083 10.079 -8.394 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.634 9.429 -7.899 1.00 0.00 H new ATOM 0 HD1 PHE B 17 7.764 7.222 -6.734 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.067 8.728 -8.317 1.00 0.00 H new ATOM 0 HE1 PHE B 17 6.782 4.951 -6.591 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.078 6.458 -8.169 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.438 4.568 -7.306 1.00 0.00 H new ATOM 1021 N GLN B 18 7.745 8.913 -4.688 1.00 0.00 N ATOM 1022 CA GLN B 18 7.920 7.975 -3.542 1.00 0.00 C ATOM 1023 C GLN B 18 7.246 8.549 -2.296 1.00 0.00 C ATOM 1024 O GLN B 18 6.530 7.866 -1.592 1.00 0.00 O ATOM 1025 CB GLN B 18 9.433 7.870 -3.340 1.00 0.00 C ATOM 1026 CG GLN B 18 9.997 6.802 -4.279 1.00 0.00 C ATOM 1027 CD GLN B 18 11.436 6.460 -3.876 1.00 0.00 C ATOM 1028 OE1 GLN B 18 12.087 7.250 -3.067 1.00 0.00 O flip ATOM 1029 NE2 GLN B 18 11.974 5.460 -4.307 1.00 0.00 N flip ATOM 0 H GLN B 18 8.611 9.261 -5.100 1.00 0.00 H new ATOM 0 HA GLN B 18 7.471 6.999 -3.728 1.00 0.00 H new ATOM 0 HB2 GLN B 18 9.905 8.832 -3.540 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.656 7.614 -2.304 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.377 5.907 -4.240 1.00 0.00 H new ATOM 0 HG3 GLN B 18 9.974 7.161 -5.308 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.467 4.841 -4.940 1.00 0.00 H new ATOM 0 HE22 GLN B 18 12.932 5.240 -4.036 1.00 0.00 H new ATOM 1038 N THR B 19 7.463 9.806 -2.026 1.00 0.00 N ATOM 1039 CA THR B 19 6.825 10.434 -0.831 1.00 0.00 C ATOM 1040 C THR B 19 5.305 10.314 -0.939 1.00 0.00 C ATOM 1041 O THR B 19 4.615 10.145 0.047 1.00 0.00 O ATOM 1042 CB THR B 19 7.248 11.902 -0.871 1.00 0.00 C ATOM 1043 OG1 THR B 19 8.606 12.011 -0.471 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.365 12.711 0.078 1.00 0.00 C ATOM 0 H THR B 19 8.054 10.427 -2.579 1.00 0.00 H new ATOM 0 HA THR B 19 7.126 9.955 0.100 1.00 0.00 H new ATOM 0 HB THR B 19 7.137 12.288 -1.884 1.00 0.00 H new ATOM 0 HG1 THR B 19 8.880 12.951 -0.497 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.666 13.758 0.051 1.00 0.00 H new ATOM 0 HG22 THR B 19 5.323 12.624 -0.231 1.00 0.00 H new ATOM 0 HG23 THR B 19 6.475 12.328 1.093 1.00 0.00 H new ATOM 1052 N LYS B 20 4.780 10.380 -2.131 1.00 0.00 N ATOM 1053 CA LYS B 20 3.307 10.246 -2.298 1.00 0.00 C ATOM 1054 C LYS B 20 2.909 8.831 -1.902 1.00 0.00 C ATOM 1055 O LYS B 20 1.841 8.589 -1.377 1.00 0.00 O ATOM 1056 CB LYS B 20 3.040 10.484 -3.785 1.00 0.00 C ATOM 1057 CG LYS B 20 3.129 11.981 -4.091 1.00 0.00 C ATOM 1058 CD LYS B 20 2.067 12.350 -5.128 1.00 0.00 C ATOM 1059 CE LYS B 20 1.638 13.805 -4.928 1.00 0.00 C ATOM 1060 NZ LYS B 20 1.320 14.304 -6.296 1.00 0.00 N ATOM 0 H LYS B 20 5.306 10.520 -2.994 1.00 0.00 H new ATOM 0 HA LYS B 20 2.740 10.946 -1.684 1.00 0.00 H new ATOM 0 HB2 LYS B 20 3.765 9.936 -4.387 1.00 0.00 H new ATOM 0 HB3 LYS B 20 2.053 10.106 -4.052 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.980 12.560 -3.179 1.00 0.00 H new ATOM 0 HG3 LYS B 20 4.122 12.229 -4.467 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.463 12.212 -6.134 1.00 0.00 H new ATOM 0 HD3 LYS B 20 1.205 11.690 -5.032 1.00 0.00 H new ATOM 0 HE2 LYS B 20 0.771 13.874 -4.271 1.00 0.00 H new ATOM 0 HE3 LYS B 20 2.434 14.392 -4.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 1.017 15.297 -6.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 2.166 14.232 -6.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 0.555 13.731 -6.705 1.00 0.00 H new ATOM 1074 N VAL B 21 3.787 7.899 -2.138 1.00 0.00 N ATOM 1075 CA VAL B 21 3.508 6.489 -1.767 1.00 0.00 C ATOM 1076 C VAL B 21 3.759 6.313 -0.270 1.00 0.00 C ATOM 1077 O VAL B 21 3.286 5.383 0.346 1.00 0.00 O ATOM 1078 CB VAL B 21 4.497 5.671 -2.602 1.00 0.00 C ATOM 1079 CG1 VAL B 21 4.849 4.365 -1.884 1.00 0.00 C ATOM 1080 CG2 VAL B 21 3.863 5.346 -3.953 1.00 0.00 C ATOM 0 H VAL B 21 4.694 8.057 -2.576 1.00 0.00 H new ATOM 0 HA VAL B 21 2.480 6.180 -1.957 1.00 0.00 H new ATOM 0 HB VAL B 21 5.408 6.253 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.553 3.795 -2.490 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.302 4.591 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL B 21 3.943 3.778 -1.731 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.563 4.763 -4.552 1.00 0.00 H new ATOM 0 HG22 VAL B 21 2.951 4.770 -3.798 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.622 6.273 -4.474 1.00 0.00 H new ATOM 1090 N GLU B 22 4.499 7.212 0.316 1.00 0.00 N ATOM 1091 CA GLU B 22 4.776 7.116 1.774 1.00 0.00 C ATOM 1092 C GLU B 22 3.514 7.485 2.558 1.00 0.00 C ATOM 1093 O GLU B 22 3.097 6.781 3.457 1.00 0.00 O ATOM 1094 CB GLU B 22 5.892 8.133 2.030 1.00 0.00 C ATOM 1095 CG GLU B 22 7.249 7.446 1.875 1.00 0.00 C ATOM 1096 CD GLU B 22 8.300 8.197 2.695 1.00 0.00 C ATOM 1097 OE1 GLU B 22 8.213 8.157 3.911 1.00 0.00 O ATOM 1098 OE2 GLU B 22 9.173 8.800 2.092 1.00 0.00 O ATOM 0 H GLU B 22 4.925 8.011 -0.154 1.00 0.00 H new ATOM 0 HA GLU B 22 5.068 6.113 2.085 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.810 8.964 1.329 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.796 8.551 3.032 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.184 6.410 2.209 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.539 7.425 0.825 1.00 0.00 H new ATOM 1105 N GLU B 23 2.895 8.579 2.208 1.00 0.00 N ATOM 1106 CA GLU B 23 1.652 8.988 2.923 1.00 0.00 C ATOM 1107 C GLU B 23 0.486 8.098 2.485 1.00 0.00 C ATOM 1108 O GLU B 23 -0.443 7.864 3.232 1.00 0.00 O ATOM 1109 CB GLU B 23 1.410 10.442 2.512 1.00 0.00 C ATOM 1110 CG GLU B 23 1.120 10.513 1.011 1.00 0.00 C ATOM 1111 CD GLU B 23 0.545 11.888 0.667 1.00 0.00 C ATOM 1112 OE1 GLU B 23 1.030 12.865 1.213 1.00 0.00 O ATOM 1113 OE2 GLU B 23 -0.372 11.940 -0.137 1.00 0.00 O ATOM 0 H GLU B 23 3.194 9.206 1.461 1.00 0.00 H new ATOM 0 HA GLU B 23 1.742 8.889 4.005 1.00 0.00 H new ATOM 0 HB2 GLU B 23 0.572 10.854 3.074 1.00 0.00 H new ATOM 0 HB3 GLU B 23 2.284 11.048 2.752 1.00 0.00 H new ATOM 0 HG2 GLU B 23 2.034 10.337 0.444 1.00 0.00 H new ATOM 0 HG3 GLU B 23 0.415 9.731 0.729 1.00 0.00 H new ATOM 1120 N LEU B 24 0.534 7.593 1.282 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.566 6.709 0.801 1.00 0.00 C ATOM 1122 C LEU B 24 -0.495 5.359 1.518 1.00 0.00 C ATOM 1123 O LEU B 24 -1.496 4.811 1.934 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.318 6.543 -0.701 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.639 6.245 -1.408 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.498 7.511 -1.438 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -1.356 5.788 -2.841 1.00 0.00 C ATOM 0 H LEU B 24 1.286 7.754 0.612 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.554 7.124 0.999 1.00 0.00 H new ATOM 0 HB2 LEU B 24 0.128 7.450 -1.109 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.390 5.733 -0.876 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.170 5.458 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.441 7.299 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.698 7.839 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -1.968 8.298 -1.975 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -2.297 5.575 -3.347 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -0.826 6.576 -3.376 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -0.742 4.887 -2.821 1.00 0.00 H new ATOM 1139 N ILE B 25 0.685 4.821 1.673 1.00 0.00 N ATOM 1140 CA ILE B 25 0.820 3.512 2.372 1.00 0.00 C ATOM 1141 C ILE B 25 0.376 3.663 3.831 1.00 0.00 C ATOM 1142 O ILE B 25 -0.260 2.791 4.384 1.00 0.00 O ATOM 1143 CB ILE B 25 2.315 3.144 2.249 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.458 1.927 1.329 1.00 0.00 C ATOM 1145 CG2 ILE B 25 2.918 2.806 3.620 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.617 2.136 0.067 1.00 0.00 C ATOM 0 H ILE B 25 1.560 5.231 1.346 1.00 0.00 H new ATOM 0 HA ILE B 25 0.196 2.728 1.944 1.00 0.00 H new ATOM 0 HB ILE B 25 2.847 4.002 1.838 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.505 1.782 1.061 1.00 0.00 H new ATOM 0 HG13 ILE B 25 2.134 1.025 1.849 1.00 0.00 H new ATOM 0 HG21 ILE B 25 3.971 2.551 3.501 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.826 3.668 4.281 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.386 1.959 4.053 1.00 0.00 H new ATOM 0 HD11 ILE B 25 1.720 1.270 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.570 2.260 0.344 1.00 0.00 H new ATOM 0 HD13 ILE B 25 1.962 3.028 -0.456 1.00 0.00 H new ATOM 1158 N ASN B 26 0.698 4.765 4.458 1.00 0.00 N ATOM 1159 CA ASN B 26 0.272 4.956 5.876 1.00 0.00 C ATOM 1160 C ASN B 26 -1.254 4.982 5.945 1.00 0.00 C ATOM 1161 O ASN B 26 -1.859 4.438 6.847 1.00 0.00 O ATOM 1162 CB ASN B 26 0.850 6.306 6.295 1.00 0.00 C ATOM 1163 CG ASN B 26 1.080 6.313 7.809 1.00 0.00 C ATOM 1164 OD1 ASN B 26 2.049 5.761 8.290 1.00 0.00 O ATOM 1165 ND2 ASN B 26 0.222 6.918 8.584 1.00 0.00 N ATOM 0 H ASN B 26 1.232 5.534 4.054 1.00 0.00 H new ATOM 0 HA ASN B 26 0.619 4.155 6.529 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.789 6.490 5.773 1.00 0.00 H new ATOM 0 HB3 ASN B 26 0.167 7.109 6.016 1.00 0.00 H new ATOM 0 HD21 ASN B 26 0.365 6.927 9.594 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -0.592 7.382 8.180 1.00 0.00 H new ATOM 1172 N THR B 27 -1.874 5.604 4.984 1.00 0.00 N ATOM 1173 CA THR B 27 -3.362 5.666 4.963 1.00 0.00 C ATOM 1174 C THR B 27 -3.933 4.262 4.768 1.00 0.00 C ATOM 1175 O THR B 27 -4.994 3.941 5.256 1.00 0.00 O ATOM 1176 CB THR B 27 -3.698 6.548 3.763 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.417 7.905 4.078 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.179 6.398 3.410 1.00 0.00 C ATOM 0 H THR B 27 -1.412 6.076 4.207 1.00 0.00 H new ATOM 0 HA THR B 27 -3.779 6.060 5.890 1.00 0.00 H new ATOM 0 HB THR B 27 -3.093 6.241 2.909 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.475 8.096 3.889 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.415 7.029 2.553 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.391 5.358 3.163 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.788 6.700 4.262 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.229 3.419 4.060 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.734 2.031 3.848 1.00 0.00 C ATOM 1188 C LEU B 28 -3.620 1.247 5.155 1.00 0.00 C ATOM 1189 O LEU B 28 -4.536 0.564 5.567 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.827 1.425 2.774 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.312 1.862 1.392 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -2.122 1.952 0.436 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.315 0.837 0.858 1.00 0.00 C ATOM 0 H LEU B 28 -2.332 3.629 3.622 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.780 2.009 3.541 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.797 1.747 2.928 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.835 0.337 2.847 1.00 0.00 H new ATOM 0 HG LEU B 28 -3.791 2.838 1.468 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.469 2.264 -0.549 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.405 2.680 0.815 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.642 0.976 0.359 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.662 1.147 -0.128 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.834 -0.138 0.783 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -5.165 0.771 1.538 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.505 1.364 5.818 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.328 0.656 7.112 1.00 0.00 C ATOM 1207 C GLN B 29 -3.250 1.291 8.151 1.00 0.00 C ATOM 1208 O GLN B 29 -3.511 0.732 9.198 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.860 0.875 7.474 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.380 -0.261 8.378 1.00 0.00 C ATOM 1211 CD GLN B 29 1.122 -0.114 8.634 1.00 0.00 C ATOM 1212 OE1 GLN B 29 1.824 0.506 7.861 1.00 0.00 O ATOM 1213 NE2 GLN B 29 1.648 -0.666 9.694 1.00 0.00 N ATOM 0 H GLN B 29 -1.706 1.922 5.517 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.572 -0.405 7.065 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.254 0.914 6.569 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.739 1.832 7.981 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -0.924 -0.242 9.323 1.00 0.00 H new ATOM 0 HG3 GLN B 29 -0.587 -1.224 7.910 1.00 0.00 H new ATOM 0 HE21 GLN B 29 1.059 -1.187 10.343 1.00 0.00 H new ATOM 0 HE22 GLN B 29 2.648 -0.576 9.873 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.757 2.458 7.851 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.681 3.144 8.794 1.00 0.00 C ATOM 1224 C GLN B 30 -6.083 2.562 8.630 1.00 0.00 C ATOM 1225 O GLN B 30 -6.697 2.106 9.576 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.655 4.610 8.371 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.372 5.257 8.886 1.00 0.00 C ATOM 1228 CD GLN B 30 -3.696 6.168 10.071 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -4.551 5.855 10.876 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -3.045 7.291 10.214 1.00 0.00 N ATOM 0 H GLN B 30 -3.568 2.966 6.987 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.394 3.023 9.838 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.706 4.689 7.285 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.525 5.132 8.770 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.661 4.488 9.189 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -2.899 5.833 8.091 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -2.327 7.554 9.539 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -3.254 7.905 11.001 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.582 2.552 7.425 1.00 0.00 N ATOM 1240 CA LYS B 31 -7.931 1.975 7.182 1.00 0.00 C ATOM 1241 C LYS B 31 -7.878 0.472 7.450 1.00 0.00 C ATOM 1242 O LYS B 31 -8.889 -0.187 7.591 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.224 2.253 5.708 1.00 0.00 C ATOM 1244 CG LYS B 31 -8.955 3.591 5.577 1.00 0.00 C ATOM 1245 CD LYS B 31 -9.301 3.842 4.109 1.00 0.00 C ATOM 1246 CE LYS B 31 -9.678 5.312 3.913 1.00 0.00 C ATOM 1247 NZ LYS B 31 -10.776 5.563 4.890 1.00 0.00 N ATOM 0 H LYS B 31 -6.112 2.919 6.598 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.702 2.400 7.825 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.294 2.277 5.140 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.833 1.451 5.290 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -9.863 3.582 6.179 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -8.329 4.398 5.957 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -8.451 3.587 3.476 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -10.128 3.201 3.805 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -8.826 5.966 4.100 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -10.008 5.502 2.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -11.352 6.366 4.566 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -11.374 4.716 4.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -10.369 5.782 5.821 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.692 -0.067 7.530 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.541 -1.521 7.798 1.00 0.00 C ATOM 1263 C LEU B 32 -6.602 -1.777 9.306 1.00 0.00 C ATOM 1264 O LEU B 32 -7.325 -2.636 9.772 1.00 0.00 O ATOM 1265 CB LEU B 32 -5.159 -1.874 7.252 1.00 0.00 C ATOM 1266 CG LEU B 32 -5.074 -3.378 7.001 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.235 -3.811 6.106 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.746 -3.698 6.313 1.00 0.00 C ATOM 0 H LEU B 32 -5.816 0.444 7.420 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.328 -2.119 7.337 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -4.973 -1.330 6.326 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.389 -1.570 7.961 1.00 0.00 H new ATOM 0 HG LEU B 32 -5.132 -3.914 7.949 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.175 -4.884 5.926 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.180 -3.577 6.597 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.179 -3.280 5.156 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.680 -4.771 6.131 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.690 -3.165 5.364 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.920 -3.387 6.953 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.853 -1.031 10.075 1.00 0.00 N ATOM 1281 CA GLU B 33 -5.878 -1.229 11.552 1.00 0.00 C ATOM 1282 C GLU B 33 -7.249 -0.826 12.093 1.00 0.00 C ATOM 1283 O GLU B 33 -7.666 -1.262 13.149 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.779 -0.313 12.101 1.00 0.00 C ATOM 1285 CG GLU B 33 -3.443 -0.667 11.443 1.00 0.00 C ATOM 1286 CD GLU B 33 -2.635 -1.567 12.379 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -2.958 -2.740 12.466 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -1.705 -1.068 12.992 1.00 0.00 O ATOM 0 H GLU B 33 -5.228 -0.296 9.745 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.708 -2.266 11.843 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.028 0.730 11.905 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.705 -0.425 13.183 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.616 -1.174 10.494 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -2.883 0.241 11.222 1.00 0.00 H new ATOM 1295 N ALA B 34 -7.964 -0.023 11.359 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.321 0.380 11.807 1.00 0.00 C ATOM 1297 C ALA B 34 -10.300 -0.679 11.326 1.00 0.00 C ATOM 1298 O ALA B 34 -11.246 -1.028 12.001 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.596 1.725 11.134 1.00 0.00 C ATOM 0 H ALA B 34 -7.666 0.372 10.467 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.413 0.470 12.889 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.585 2.081 11.423 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.844 2.449 11.447 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.555 1.605 10.051 1.00 0.00 H new ATOM 1305 N VAL B 35 -10.048 -1.217 10.164 1.00 0.00 N ATOM 1306 CA VAL B 35 -10.926 -2.286 9.629 1.00 0.00 C ATOM 1307 C VAL B 35 -10.972 -3.423 10.650 1.00 0.00 C ATOM 1308 O VAL B 35 -12.016 -3.967 10.944 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.252 -2.718 8.316 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.254 -4.244 8.175 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -11.010 -2.109 7.136 1.00 0.00 C ATOM 0 H VAL B 35 -9.266 -0.958 9.562 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.955 -1.973 9.449 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.220 -2.369 8.327 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -9.772 -4.523 7.238 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -9.710 -4.687 9.009 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.281 -4.608 8.177 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.535 -2.413 6.203 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.043 -2.457 7.148 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -10.993 -1.022 7.215 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.842 -3.772 11.206 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.827 -4.859 12.220 1.00 0.00 C ATOM 1323 C ALA B 36 -10.607 -4.397 13.449 1.00 0.00 C ATOM 1324 O ALA B 36 -11.236 -5.179 14.132 1.00 0.00 O ATOM 1325 CB ALA B 36 -8.352 -5.075 12.559 1.00 0.00 C ATOM 0 H ALA B 36 -8.935 -3.352 11.001 1.00 0.00 H new ATOM 0 HA ALA B 36 -10.286 -5.781 11.864 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -8.262 -5.866 13.304 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.810 -5.362 11.658 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.931 -4.152 12.957 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.580 -3.121 13.723 1.00 0.00 N ATOM 1332 CA LYS B 37 -11.333 -2.597 14.896 1.00 0.00 C ATOM 1333 C LYS B 37 -12.834 -2.732 14.639 1.00 0.00 C ATOM 1334 O LYS B 37 -13.616 -2.945 15.546 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.935 -1.123 15.000 1.00 0.00 C ATOM 1336 CG LYS B 37 -10.011 -0.919 16.204 1.00 0.00 C ATOM 1337 CD LYS B 37 -8.896 0.059 15.829 1.00 0.00 C ATOM 1338 CE LYS B 37 -8.689 1.059 16.971 1.00 0.00 C ATOM 1339 NZ LYS B 37 -7.532 0.538 17.758 1.00 0.00 N ATOM 0 H LYS B 37 -10.070 -2.420 13.186 1.00 0.00 H new ATOM 0 HA LYS B 37 -11.109 -3.138 15.815 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.432 -0.807 14.086 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -11.825 -0.503 15.104 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -10.579 -0.533 17.051 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -9.584 -1.873 16.514 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -7.971 -0.484 15.635 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -9.154 0.587 14.911 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.482 2.057 16.585 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -9.582 1.136 17.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -7.338 1.177 18.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -7.758 -0.410 18.121 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -6.693 0.483 17.146 1.00 0.00 H new ATOM 1353 N ARG B 38 -13.239 -2.624 13.403 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.683 -2.758 13.076 1.00 0.00 C ATOM 1355 C ARG B 38 -15.089 -4.225 13.183 1.00 0.00 C ATOM 1356 O ARG B 38 -16.096 -4.565 13.776 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.806 -2.260 11.638 1.00 0.00 C ATOM 1358 CG ARG B 38 -14.199 -0.859 11.532 1.00 0.00 C ATOM 1359 CD ARG B 38 -15.213 0.179 12.016 1.00 0.00 C ATOM 1360 NE ARG B 38 -14.932 0.344 13.469 1.00 0.00 N ATOM 1361 CZ ARG B 38 -15.669 1.143 14.191 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -16.542 1.925 13.619 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -15.533 1.160 15.489 1.00 0.00 N ATOM 0 H ARG B 38 -12.629 -2.448 12.605 1.00 0.00 H new ATOM 0 HA ARG B 38 -15.329 -2.195 13.750 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.294 -2.943 10.960 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.853 -2.238 11.337 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.290 -0.800 12.130 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -13.916 -0.652 10.500 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -15.098 1.122 11.482 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -16.235 -0.160 11.848 1.00 0.00 H new ATOM 0 HE ARG B 38 -14.163 -0.168 13.900 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -16.650 1.913 12.605 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -17.117 2.549 14.186 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -14.851 0.549 15.938 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -16.109 1.784 16.054 1.00 0.00 H new ATOM 1377 N ILE B 39 -14.298 -5.102 12.633 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.629 -6.546 12.730 1.00 0.00 C ATOM 1379 C ILE B 39 -14.730 -6.914 14.203 1.00 0.00 C ATOM 1380 O ILE B 39 -15.590 -7.665 14.608 1.00 0.00 O ATOM 1381 CB ILE B 39 -13.476 -7.285 12.056 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -13.544 -7.028 10.543 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -13.598 -8.785 12.346 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -12.828 -8.144 9.780 1.00 0.00 C ATOM 0 H ILE B 39 -13.442 -4.882 12.124 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.575 -6.802 12.252 1.00 0.00 H new ATOM 0 HB ILE B 39 -12.520 -6.929 12.441 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -14.585 -6.970 10.224 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -13.085 -6.067 10.310 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -12.776 -9.316 11.866 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -13.559 -8.952 13.422 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -14.546 -9.155 11.956 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -12.885 -7.947 8.709 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -11.783 -8.182 10.087 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -13.305 -9.099 9.999 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.873 -6.354 15.015 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.944 -6.637 16.471 1.00 0.00 C ATOM 1398 C GLU B 40 -15.290 -6.138 16.977 1.00 0.00 C ATOM 1399 O GLU B 40 -15.902 -6.727 17.846 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.799 -5.839 17.095 1.00 0.00 C ATOM 1401 CG GLU B 40 -11.467 -6.311 16.514 1.00 0.00 C ATOM 1402 CD GLU B 40 -10.742 -7.182 17.541 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -10.060 -6.624 18.385 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -10.882 -8.392 17.468 1.00 0.00 O ATOM 0 H GLU B 40 -13.130 -5.715 14.731 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.855 -7.696 16.715 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.935 -4.775 16.900 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -12.801 -5.967 18.177 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.638 -6.876 15.598 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -10.849 -5.453 16.249 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.765 -5.062 16.411 1.00 0.00 N ATOM 1412 CA ALA B 41 -17.089 -4.529 16.827 1.00 0.00 C ATOM 1413 C ALA B 41 -18.135 -5.624 16.636 1.00 0.00 C ATOM 1414 O ALA B 41 -19.019 -5.807 17.449 1.00 0.00 O ATOM 1415 CB ALA B 41 -17.357 -3.348 15.893 1.00 0.00 C ATOM 0 H ALA B 41 -15.292 -4.531 15.679 1.00 0.00 H new ATOM 0 HA ALA B 41 -17.120 -4.217 17.871 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -18.320 -2.901 16.139 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -16.570 -2.603 16.013 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -17.372 -3.697 14.860 1.00 0.00 H new ATOM 1421 N LEU B 42 -18.020 -6.371 15.572 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.984 -7.481 15.331 1.00 0.00 C ATOM 1423 C LEU B 42 -18.651 -8.642 16.263 1.00 0.00 C ATOM 1424 O LEU B 42 -19.514 -9.381 16.684 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.777 -7.900 13.869 1.00 0.00 C ATOM 1426 CG LEU B 42 -19.325 -6.848 12.886 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -20.252 -5.847 13.590 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -18.151 -6.097 12.262 1.00 0.00 C ATOM 0 H LEU B 42 -17.299 -6.260 14.859 1.00 0.00 H new ATOM 0 HA LEU B 42 -20.016 -7.183 15.517 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.714 -8.052 13.682 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -19.272 -8.855 13.692 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.905 -7.362 12.119 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.620 -5.120 12.866 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -21.095 -6.379 14.030 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.700 -5.330 14.375 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.527 -5.349 11.564 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.576 -5.605 13.046 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.511 -6.800 11.730 1.00 0.00 H new ATOM 1440 N GLU B 43 -17.398 -8.798 16.594 1.00 0.00 N ATOM 1441 CA GLU B 43 -16.997 -9.901 17.510 1.00 0.00 C ATOM 1442 C GLU B 43 -17.535 -9.612 18.906 1.00 0.00 C ATOM 1443 O GLU B 43 -17.629 -10.483 19.747 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.473 -9.871 17.500 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.986 -10.120 16.078 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.852 -11.144 16.097 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -12.720 -10.739 16.302 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -14.133 -12.316 15.907 1.00 0.00 O ATOM 0 H GLU B 43 -16.633 -8.207 16.268 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.384 -10.875 17.208 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -15.112 -8.907 17.859 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -15.076 -10.631 18.173 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.807 -10.483 15.460 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.640 -9.187 15.633 1.00 0.00 H new ATOM 1455 N ASN B 44 -17.902 -8.388 19.149 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.453 -8.026 20.482 1.00 0.00 C ATOM 1457 C ASN B 44 -19.885 -8.547 20.588 1.00 0.00 C ATOM 1458 O ASN B 44 -20.443 -8.667 21.660 1.00 0.00 O ATOM 1459 CB ASN B 44 -18.427 -6.497 20.520 1.00 0.00 C ATOM 1460 CG ASN B 44 -16.982 -6.016 20.666 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -16.057 -6.727 20.324 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -16.746 -4.833 21.162 1.00 0.00 N ATOM 0 H ASN B 44 -17.844 -7.620 18.480 1.00 0.00 H new ATOM 0 HA ASN B 44 -17.886 -8.454 21.309 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -18.866 -6.092 19.608 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -19.029 -6.133 21.353 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -15.786 -4.505 21.263 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -17.522 -4.236 21.449 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.478 -8.855 19.469 1.00 0.00 N ATOM 1470 CA LYS B 45 -21.873 -9.367 19.475 1.00 0.00 C ATOM 1471 C LYS B 45 -21.904 -10.780 18.892 1.00 0.00 C ATOM 1472 O LYS B 45 -22.891 -11.482 18.986 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.651 -8.394 18.586 1.00 0.00 C ATOM 1474 CG LYS B 45 -22.744 -7.029 19.274 1.00 0.00 C ATOM 1475 CD LYS B 45 -21.359 -6.378 19.321 1.00 0.00 C ATOM 1476 CE LYS B 45 -21.476 -4.890 18.988 1.00 0.00 C ATOM 1477 NZ LYS B 45 -20.352 -4.245 19.724 1.00 0.00 N ATOM 0 H LYS B 45 -20.052 -8.773 18.546 1.00 0.00 H new ATOM 0 HA LYS B 45 -22.298 -9.425 20.477 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -22.155 -8.293 17.621 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.650 -8.783 18.392 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -23.440 -6.386 18.735 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -23.135 -7.146 20.284 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -20.920 -6.505 20.311 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.692 -6.868 18.611 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -21.396 -4.718 17.915 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -22.438 -4.488 19.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -20.538 -3.226 19.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -20.266 -4.671 20.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -19.466 -4.387 19.198 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.822 -11.206 18.296 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.780 -12.575 17.714 1.00 0.00 C ATOM 1493 C ILE B 46 -19.954 -13.493 18.619 1.00 0.00 C ATOM 1494 O ILE B 46 -20.027 -14.702 18.526 1.00 0.00 O ATOM 1495 CB ILE B 46 -20.104 -12.420 16.345 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.983 -11.599 15.375 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -19.857 -13.804 15.745 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.470 -11.730 15.731 1.00 0.00 C ATOM 0 H ILE B 46 -19.966 -10.663 18.188 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.773 -13.015 17.620 1.00 0.00 H new ATOM 0 HB ILE B 46 -19.161 -11.892 16.488 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.688 -10.550 15.411 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.819 -11.941 14.353 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -19.377 -13.698 14.772 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -19.210 -14.378 16.409 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -20.808 -14.324 15.626 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -23.065 -11.142 15.032 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.768 -12.777 15.670 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.635 -11.365 16.745 1.00 0.00 H new ATOM 1510 N ILE B 47 -19.168 -12.925 19.496 1.00 0.00 N ATOM 1511 CA ILE B 47 -18.339 -13.773 20.406 1.00 0.00 C ATOM 1512 C ILE B 47 -19.231 -14.476 21.433 1.00 0.00 C ATOM 1513 O ILE B 47 -18.878 -15.569 21.846 1.00 0.00 O ATOM 1514 CB ILE B 47 -17.381 -12.807 21.104 1.00 0.00 C ATOM 1515 CG1 ILE B 47 -16.467 -13.595 22.050 1.00 0.00 C ATOM 1516 CG2 ILE B 47 -18.176 -11.780 21.911 1.00 0.00 C ATOM 1517 CD1 ILE B 47 -15.496 -12.634 22.738 1.00 0.00 C ATOM 1518 OXT ILE B 47 -20.252 -13.910 21.788 1.00 0.00 O ATOM 0 H ILE B 47 -19.064 -11.918 19.622 1.00 0.00 H new ATOM 0 HA ILE B 47 -17.803 -14.550 19.861 1.00 0.00 H new ATOM 0 HB ILE B 47 -16.781 -12.291 20.354 1.00 0.00 H new ATOM 0 HG12 ILE B 47 -17.064 -14.121 22.795 1.00 0.00 H new ATOM 0 HG13 ILE B 47 -15.914 -14.351 21.493 1.00 0.00 H new ATOM 0 HG21 ILE B 47 -17.488 -11.095 22.406 1.00 0.00 H new ATOM 0 HG22 ILE B 47 -18.829 -11.219 21.243 1.00 0.00 H new ATOM 0 HG23 ILE B 47 -18.778 -12.293 22.660 1.00 0.00 H new ATOM 0 HD11 ILE B 47 -14.846 -13.193 23.411 1.00 0.00 H new ATOM 0 HD12 ILE B 47 -14.891 -12.128 21.986 1.00 0.00 H new ATOM 0 HD13 ILE B 47 -16.059 -11.895 23.308 1.00 0.00 H new TER 1530 ILE B 47 ATOM 1531 N GLY C 1 20.144 3.781 5.053 1.00 0.00 N ATOM 1532 CA GLY C 1 19.663 3.428 6.418 1.00 0.00 C ATOM 1533 C GLY C 1 20.275 4.389 7.439 1.00 0.00 C ATOM 1534 O GLY C 1 19.577 5.085 8.148 1.00 0.00 O ATOM 0 H1 GLY C 1 19.728 3.128 4.359 1.00 0.00 H new ATOM 0 H2 GLY C 1 19.859 4.755 4.826 1.00 0.00 H new ATOM 0 H3 GLY C 1 21.181 3.707 5.020 1.00 0.00 H new ATOM 0 HA2 GLY C 1 18.575 3.483 6.457 1.00 0.00 H new ATOM 0 HA3 GLY C 1 19.939 2.401 6.658 1.00 0.00 H new ATOM 1540 N SER C 2 21.577 4.431 7.520 1.00 0.00 N ATOM 1541 CA SER C 2 22.233 5.348 8.497 1.00 0.00 C ATOM 1542 C SER C 2 23.581 5.829 7.951 1.00 0.00 C ATOM 1543 O SER C 2 23.781 7.005 7.717 1.00 0.00 O ATOM 1544 CB SER C 2 22.434 4.508 9.757 1.00 0.00 C ATOM 1545 OG SER C 2 23.570 4.988 10.465 1.00 0.00 O ATOM 0 H SER C 2 22.214 3.871 6.953 1.00 0.00 H new ATOM 0 HA SER C 2 21.635 6.238 8.692 1.00 0.00 H new ATOM 0 HB2 SER C 2 21.548 4.562 10.389 1.00 0.00 H new ATOM 0 HB3 SER C 2 22.573 3.460 9.491 1.00 0.00 H new ATOM 0 HG SER C 2 23.701 4.452 11.275 1.00 0.00 H new ATOM 1551 N HIS C 3 24.508 4.933 7.747 1.00 0.00 N ATOM 1552 CA HIS C 3 25.840 5.347 7.216 1.00 0.00 C ATOM 1553 C HIS C 3 25.659 6.284 6.019 1.00 0.00 C ATOM 1554 O HIS C 3 26.210 7.365 5.975 1.00 0.00 O ATOM 1555 CB HIS C 3 26.521 4.048 6.784 1.00 0.00 C ATOM 1556 CG HIS C 3 27.953 4.334 6.421 1.00 0.00 C ATOM 1557 ND1 HIS C 3 28.688 3.501 5.591 1.00 0.00 N ATOM 1558 CD2 HIS C 3 28.798 5.358 6.768 1.00 0.00 C ATOM 1559 CE1 HIS C 3 29.918 4.035 5.467 1.00 0.00 C ATOM 1560 NE2 HIS C 3 30.038 5.168 6.165 1.00 0.00 N ATOM 0 H HIS C 3 24.402 3.934 7.924 1.00 0.00 H new ATOM 0 HA HIS C 3 26.431 5.885 7.957 1.00 0.00 H new ATOM 0 HB2 HIS C 3 26.477 3.316 7.590 1.00 0.00 H new ATOM 0 HB3 HIS C 3 25.997 3.615 5.932 1.00 0.00 H new ATOM 0 HD2 HIS C 3 28.540 6.186 7.412 1.00 0.00 H new ATOM 0 HE1 HIS C 3 30.711 3.601 4.876 1.00 0.00 H new ATOM 0 HE2 HIS C 3 30.861 5.765 6.240 1.00 0.00 H new ATOM 1568 N MET C 4 24.887 5.877 5.050 1.00 0.00 N ATOM 1569 CA MET C 4 24.666 6.745 3.858 1.00 0.00 C ATOM 1570 C MET C 4 26.005 7.116 3.213 1.00 0.00 C ATOM 1571 O MET C 4 26.550 8.175 3.455 1.00 0.00 O ATOM 1572 CB MET C 4 23.969 7.990 4.405 1.00 0.00 C ATOM 1573 CG MET C 4 23.390 8.806 3.248 1.00 0.00 C ATOM 1574 SD MET C 4 21.858 9.607 3.784 1.00 0.00 S ATOM 1575 CE MET C 4 21.366 10.261 2.171 1.00 0.00 C ATOM 0 H MET C 4 24.399 4.981 5.031 1.00 0.00 H new ATOM 0 HA MET C 4 24.074 6.249 3.089 1.00 0.00 H new ATOM 0 HB2 MET C 4 23.174 7.701 5.093 1.00 0.00 H new ATOM 0 HB3 MET C 4 24.676 8.595 4.972 1.00 0.00 H new ATOM 0 HG2 MET C 4 24.110 9.556 2.921 1.00 0.00 H new ATOM 0 HG3 MET C 4 23.195 8.158 2.394 1.00 0.00 H new ATOM 0 HE1 MET C 4 20.426 10.804 2.270 1.00 0.00 H new ATOM 0 HE2 MET C 4 22.138 10.936 1.801 1.00 0.00 H new ATOM 0 HE3 MET C 4 21.238 9.438 1.468 1.00 0.00 H new ATOM 1585 N GLU C 5 26.536 6.252 2.392 1.00 0.00 N ATOM 1586 CA GLU C 5 27.838 6.551 1.728 1.00 0.00 C ATOM 1587 C GLU C 5 27.648 7.617 0.646 1.00 0.00 C ATOM 1588 O GLU C 5 26.572 8.154 0.470 1.00 0.00 O ATOM 1589 CB GLU C 5 28.273 5.225 1.104 1.00 0.00 C ATOM 1590 CG GLU C 5 29.754 4.982 1.399 1.00 0.00 C ATOM 1591 CD GLU C 5 30.222 3.725 0.665 1.00 0.00 C ATOM 1592 OE1 GLU C 5 29.454 3.206 -0.129 1.00 0.00 O ATOM 1593 OE2 GLU C 5 31.340 3.303 0.907 1.00 0.00 O ATOM 0 H GLU C 5 26.124 5.350 2.152 1.00 0.00 H new ATOM 0 HA GLU C 5 28.580 6.938 2.426 1.00 0.00 H new ATOM 0 HB2 GLU C 5 27.673 4.408 1.505 1.00 0.00 H new ATOM 0 HB3 GLU C 5 28.105 5.245 0.027 1.00 0.00 H new ATOM 0 HG2 GLU C 5 30.344 5.842 1.082 1.00 0.00 H new ATOM 0 HG3 GLU C 5 29.908 4.868 2.472 1.00 0.00 H new ATOM 1600 N GLU C 6 28.685 7.928 -0.084 1.00 0.00 N ATOM 1601 CA GLU C 6 28.564 8.958 -1.156 1.00 0.00 C ATOM 1602 C GLU C 6 27.345 8.665 -2.037 1.00 0.00 C ATOM 1603 O GLU C 6 26.974 7.526 -2.238 1.00 0.00 O ATOM 1604 CB GLU C 6 29.857 8.837 -1.964 1.00 0.00 C ATOM 1605 CG GLU C 6 29.901 7.475 -2.660 1.00 0.00 C ATOM 1606 CD GLU C 6 30.984 7.489 -3.739 1.00 0.00 C ATOM 1607 OE1 GLU C 6 32.128 7.221 -3.407 1.00 0.00 O ATOM 1608 OE2 GLU C 6 30.653 7.768 -4.880 1.00 0.00 O ATOM 0 H GLU C 6 29.611 7.513 0.016 1.00 0.00 H new ATOM 0 HA GLU C 6 28.427 9.962 -0.754 1.00 0.00 H new ATOM 0 HB2 GLU C 6 29.912 9.636 -2.703 1.00 0.00 H new ATOM 0 HB3 GLU C 6 30.720 8.949 -1.308 1.00 0.00 H new ATOM 0 HG2 GLU C 6 30.107 6.690 -1.933 1.00 0.00 H new ATOM 0 HG3 GLU C 6 28.932 7.251 -3.105 1.00 0.00 H new ATOM 1615 N ASP C 7 26.725 9.686 -2.567 1.00 0.00 N ATOM 1616 CA ASP C 7 25.536 9.468 -3.433 1.00 0.00 C ATOM 1617 C ASP C 7 24.990 10.808 -3.942 1.00 0.00 C ATOM 1618 O ASP C 7 24.505 11.613 -3.173 1.00 0.00 O ATOM 1619 CB ASP C 7 24.512 8.773 -2.535 1.00 0.00 C ATOM 1620 CG ASP C 7 23.612 7.877 -3.387 1.00 0.00 C ATOM 1621 OD1 ASP C 7 23.298 8.271 -4.498 1.00 0.00 O ATOM 1622 OD2 ASP C 7 23.252 6.812 -2.914 1.00 0.00 O ATOM 0 H ASP C 7 26.993 10.661 -2.436 1.00 0.00 H new ATOM 0 HA ASP C 7 25.774 8.873 -4.315 1.00 0.00 H new ATOM 0 HB2 ASP C 7 25.022 8.179 -1.776 1.00 0.00 H new ATOM 0 HB3 ASP C 7 23.911 9.515 -2.009 1.00 0.00 H new ATOM 1627 N PRO C 8 25.090 11.000 -5.232 1.00 0.00 N ATOM 1628 CA PRO C 8 24.597 12.252 -5.857 1.00 0.00 C ATOM 1629 C PRO C 8 23.066 12.252 -5.939 1.00 0.00 C ATOM 1630 O PRO C 8 22.402 13.035 -5.289 1.00 0.00 O ATOM 1631 CB PRO C 8 25.221 12.224 -7.250 1.00 0.00 C ATOM 1632 CG PRO C 8 25.479 10.778 -7.540 1.00 0.00 C ATOM 1633 CD PRO C 8 25.665 10.078 -6.217 1.00 0.00 C ATOM 0 HA PRO C 8 24.864 13.145 -5.293 1.00 0.00 H new ATOM 0 HB2 PRO C 8 24.550 12.660 -7.990 1.00 0.00 H new ATOM 0 HB3 PRO C 8 26.145 12.802 -7.278 1.00 0.00 H new ATOM 0 HG2 PRO C 8 24.645 10.342 -8.091 1.00 0.00 H new ATOM 0 HG3 PRO C 8 26.366 10.664 -8.163 1.00 0.00 H new ATOM 0 HD2 PRO C 8 25.157 9.114 -6.203 1.00 0.00 H new ATOM 0 HD3 PRO C 8 26.719 9.886 -6.014 1.00 0.00 H new ATOM 1641 N CYS C 9 22.501 11.381 -6.731 1.00 0.00 N ATOM 1642 CA CYS C 9 21.015 11.334 -6.850 1.00 0.00 C ATOM 1643 C CYS C 9 20.462 10.102 -6.132 1.00 0.00 C ATOM 1644 O CYS C 9 19.624 9.394 -6.655 1.00 0.00 O ATOM 1645 CB CYS C 9 20.733 11.247 -8.350 1.00 0.00 C ATOM 1646 SG CYS C 9 20.558 12.914 -9.032 1.00 0.00 S ATOM 0 H CYS C 9 23.004 10.700 -7.300 1.00 0.00 H new ATOM 0 HA CYS C 9 20.543 12.206 -6.397 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.544 10.721 -8.853 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.823 10.673 -8.527 1.00 0.00 H new ATOM 1651 N GLU C 10 20.922 9.842 -4.938 1.00 0.00 N ATOM 1652 CA GLU C 10 20.420 8.657 -4.186 1.00 0.00 C ATOM 1653 C GLU C 10 20.266 7.455 -5.121 1.00 0.00 C ATOM 1654 O GLU C 10 19.308 6.716 -5.041 1.00 0.00 O ATOM 1655 CB GLU C 10 19.061 9.089 -3.637 1.00 0.00 C ATOM 1656 CG GLU C 10 19.266 10.095 -2.503 1.00 0.00 C ATOM 1657 CD GLU C 10 18.315 11.280 -2.688 1.00 0.00 C ATOM 1658 OE1 GLU C 10 18.245 11.792 -3.793 1.00 0.00 O ATOM 1659 OE2 GLU C 10 17.674 11.657 -1.721 1.00 0.00 O ATOM 0 H GLU C 10 21.624 10.399 -4.451 1.00 0.00 H new ATOM 0 HA GLU C 10 21.104 8.351 -3.394 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.462 9.536 -4.430 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.511 8.221 -3.273 1.00 0.00 H new ATOM 0 HG2 GLU C 10 19.083 9.616 -1.541 1.00 0.00 H new ATOM 0 HG3 GLU C 10 20.299 10.443 -2.495 1.00 0.00 H new ATOM 1666 N CYS C 11 21.197 7.253 -6.011 1.00 0.00 N ATOM 1667 CA CYS C 11 21.088 6.099 -6.943 1.00 0.00 C ATOM 1668 C CYS C 11 20.687 4.837 -6.176 1.00 0.00 C ATOM 1669 O CYS C 11 20.087 3.932 -6.721 1.00 0.00 O ATOM 1670 CB CYS C 11 22.482 5.936 -7.549 1.00 0.00 C ATOM 1671 SG CYS C 11 22.601 6.919 -9.065 1.00 0.00 S ATOM 0 H CYS C 11 22.026 7.835 -6.132 1.00 0.00 H new ATOM 0 HA CYS C 11 20.330 6.262 -7.709 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.240 6.257 -6.835 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.674 4.886 -7.768 1.00 0.00 H new ATOM 1676 N LYS C 12 21.013 4.769 -4.914 1.00 0.00 N ATOM 1677 CA LYS C 12 20.651 3.562 -4.117 1.00 0.00 C ATOM 1678 C LYS C 12 19.799 3.958 -2.908 1.00 0.00 C ATOM 1679 O LYS C 12 19.261 3.119 -2.215 1.00 0.00 O ATOM 1680 CB LYS C 12 21.988 2.973 -3.658 1.00 0.00 C ATOM 1681 CG LYS C 12 22.978 2.980 -4.825 1.00 0.00 C ATOM 1682 CD LYS C 12 22.396 2.181 -5.991 1.00 0.00 C ATOM 1683 CE LYS C 12 23.336 1.025 -6.334 1.00 0.00 C ATOM 1684 NZ LYS C 12 22.952 0.611 -7.713 1.00 0.00 N ATOM 0 H LYS C 12 21.513 5.495 -4.401 1.00 0.00 H new ATOM 0 HA LYS C 12 20.066 2.848 -4.697 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.387 3.554 -2.826 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.844 1.955 -3.296 1.00 0.00 H new ATOM 0 HG2 LYS C 12 23.181 4.004 -5.137 1.00 0.00 H new ATOM 0 HG3 LYS C 12 23.928 2.548 -4.512 1.00 0.00 H new ATOM 0 HD2 LYS C 12 21.411 1.797 -5.727 1.00 0.00 H new ATOM 0 HD3 LYS C 12 22.264 2.827 -6.859 1.00 0.00 H new ATOM 0 HE2 LYS C 12 24.379 1.339 -6.292 1.00 0.00 H new ATOM 0 HE3 LYS C 12 23.223 0.202 -5.629 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 23.554 -0.180 -8.018 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 21.956 0.311 -7.721 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 23.077 1.413 -8.364 1.00 0.00 H new ATOM 1698 N SER C 13 19.669 5.231 -2.653 1.00 0.00 N ATOM 1699 CA SER C 13 18.849 5.684 -1.489 1.00 0.00 C ATOM 1700 C SER C 13 17.366 5.730 -1.870 1.00 0.00 C ATOM 1701 O SER C 13 16.493 5.543 -1.044 1.00 0.00 O ATOM 1702 CB SER C 13 19.375 7.081 -1.163 1.00 0.00 C ATOM 1703 OG SER C 13 20.417 6.974 -0.204 1.00 0.00 O ATOM 0 H SER C 13 20.095 5.979 -3.200 1.00 0.00 H new ATOM 0 HA SER C 13 18.928 5.012 -0.635 1.00 0.00 H new ATOM 0 HB2 SER C 13 19.745 7.564 -2.068 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.570 7.705 -0.775 1.00 0.00 H new ATOM 0 HG SER C 13 20.760 7.867 0.008 1.00 0.00 H new ATOM 1709 N ILE C 14 17.079 5.960 -3.118 1.00 0.00 N ATOM 1710 CA ILE C 14 15.661 6.001 -3.572 1.00 0.00 C ATOM 1711 C ILE C 14 15.177 4.577 -3.802 1.00 0.00 C ATOM 1712 O ILE C 14 14.053 4.222 -3.504 1.00 0.00 O ATOM 1713 CB ILE C 14 15.704 6.763 -4.893 1.00 0.00 C ATOM 1714 CG1 ILE C 14 16.074 8.218 -4.618 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.334 6.698 -5.577 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.738 8.816 -5.860 1.00 0.00 C ATOM 0 H ILE C 14 17.770 6.123 -3.850 1.00 0.00 H new ATOM 0 HA ILE C 14 14.991 6.470 -2.851 1.00 0.00 H new ATOM 0 HB ILE C 14 16.448 6.313 -5.550 1.00 0.00 H new ATOM 0 HG12 ILE C 14 15.182 8.789 -4.358 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.751 8.278 -3.766 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.372 7.244 -6.520 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.073 5.658 -5.771 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.582 7.146 -4.928 1.00 0.00 H new ATOM 0 HD11 ILE C 14 17.003 9.855 -5.666 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.638 8.250 -6.099 1.00 0.00 H new ATOM 0 HD13 ILE C 14 16.046 8.769 -6.701 1.00 0.00 H new ATOM 1728 N VAL C 15 16.039 3.755 -4.320 1.00 0.00 N ATOM 1729 CA VAL C 15 15.669 2.338 -4.571 1.00 0.00 C ATOM 1730 C VAL C 15 15.785 1.573 -3.256 1.00 0.00 C ATOM 1731 O VAL C 15 15.178 0.539 -3.063 1.00 0.00 O ATOM 1732 CB VAL C 15 16.676 1.817 -5.603 1.00 0.00 C ATOM 1733 CG1 VAL C 15 16.021 0.714 -6.434 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.114 2.953 -6.536 1.00 0.00 C ATOM 0 H VAL C 15 16.992 4.005 -4.583 1.00 0.00 H new ATOM 0 HA VAL C 15 14.651 2.221 -4.942 1.00 0.00 H new ATOM 0 HB VAL C 15 17.549 1.425 -5.080 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.734 0.341 -7.169 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.714 -0.102 -5.779 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.147 1.115 -6.947 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.829 2.570 -7.264 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.244 3.352 -7.057 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.581 3.745 -5.951 1.00 0.00 H new ATOM 1744 N LYS C 16 16.538 2.109 -2.333 1.00 0.00 N ATOM 1745 CA LYS C 16 16.672 1.451 -1.007 1.00 0.00 C ATOM 1746 C LYS C 16 15.370 1.682 -0.256 1.00 0.00 C ATOM 1747 O LYS C 16 14.823 0.793 0.366 1.00 0.00 O ATOM 1748 CB LYS C 16 17.840 2.157 -0.312 1.00 0.00 C ATOM 1749 CG LYS C 16 17.742 1.950 1.203 1.00 0.00 C ATOM 1750 CD LYS C 16 17.497 0.470 1.504 1.00 0.00 C ATOM 1751 CE LYS C 16 18.282 0.068 2.755 1.00 0.00 C ATOM 1752 NZ LYS C 16 17.957 -1.371 2.968 1.00 0.00 N ATOM 0 H LYS C 16 17.065 2.975 -2.443 1.00 0.00 H new ATOM 0 HA LYS C 16 16.859 0.379 -1.063 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.787 1.764 -0.682 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.824 3.222 -0.545 1.00 0.00 H new ATOM 0 HG2 LYS C 16 18.661 2.282 1.686 1.00 0.00 H new ATOM 0 HG3 LYS C 16 16.931 2.554 1.611 1.00 0.00 H new ATOM 0 HD2 LYS C 16 16.433 0.290 1.656 1.00 0.00 H new ATOM 0 HD3 LYS C 16 17.806 -0.141 0.656 1.00 0.00 H new ATOM 0 HE2 LYS C 16 19.353 0.214 2.613 1.00 0.00 H new ATOM 0 HE3 LYS C 16 17.989 0.670 3.615 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 18.459 -1.719 3.810 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 16.932 -1.478 3.107 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 18.253 -1.921 2.136 1.00 0.00 H new ATOM 1766 N PHE C 17 14.849 2.874 -0.352 1.00 0.00 N ATOM 1767 CA PHE C 17 13.556 3.169 0.311 1.00 0.00 C ATOM 1768 C PHE C 17 12.472 2.347 -0.391 1.00 0.00 C ATOM 1769 O PHE C 17 11.494 1.940 0.205 1.00 0.00 O ATOM 1770 CB PHE C 17 13.338 4.677 0.106 1.00 0.00 C ATOM 1771 CG PHE C 17 11.858 4.981 0.038 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.195 4.938 -1.193 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.151 5.295 1.204 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.825 5.208 -1.260 1.00 0.00 C ATOM 1775 CE2 PHE C 17 9.779 5.564 1.137 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.116 5.522 -0.095 1.00 0.00 C ATOM 0 H PHE C 17 15.265 3.654 -0.861 1.00 0.00 H new ATOM 0 HA PHE C 17 13.533 2.919 1.372 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.795 5.233 0.924 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.827 5.002 -0.812 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.742 4.696 -2.092 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.663 5.330 2.154 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.314 5.174 -2.211 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.232 5.804 2.036 1.00 0.00 H new ATOM 0 HZ PHE C 17 8.058 5.732 -0.147 1.00 0.00 H new ATOM 1786 N GLN C 18 12.651 2.100 -1.663 1.00 0.00 N ATOM 1787 CA GLN C 18 11.645 1.297 -2.417 1.00 0.00 C ATOM 1788 C GLN C 18 11.521 -0.095 -1.801 1.00 0.00 C ATOM 1789 O GLN C 18 10.436 -0.592 -1.574 1.00 0.00 O ATOM 1790 CB GLN C 18 12.195 1.203 -3.838 1.00 0.00 C ATOM 1791 CG GLN C 18 11.780 2.443 -4.629 1.00 0.00 C ATOM 1792 CD GLN C 18 12.107 2.238 -6.111 1.00 0.00 C ATOM 1793 OE1 GLN C 18 12.971 1.324 -6.461 1.00 0.00 O flip ATOM 1794 NE2 GLN C 18 11.571 2.919 -6.961 1.00 0.00 N flip ATOM 0 H GLN C 18 13.450 2.420 -2.211 1.00 0.00 H new ATOM 0 HA GLN C 18 10.653 1.749 -2.394 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.282 1.121 -3.814 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.818 0.304 -4.326 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.713 2.627 -4.503 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.302 3.321 -4.249 1.00 0.00 H new ATOM 0 HE21 GLN C 18 10.896 3.634 -6.691 1.00 0.00 H new ATOM 0 HE22 GLN C 18 11.796 2.776 -7.946 1.00 0.00 H new ATOM 1803 N THR C 19 12.626 -0.726 -1.521 1.00 0.00 N ATOM 1804 CA THR C 19 12.573 -2.083 -0.909 1.00 0.00 C ATOM 1805 C THR C 19 11.794 -2.014 0.404 1.00 0.00 C ATOM 1806 O THR C 19 11.088 -2.933 0.769 1.00 0.00 O ATOM 1807 CB THR C 19 14.030 -2.462 -0.656 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.639 -2.837 -1.884 1.00 0.00 O ATOM 1809 CG2 THR C 19 14.092 -3.633 0.326 1.00 0.00 C ATOM 0 H THR C 19 13.564 -0.361 -1.689 1.00 0.00 H new ATOM 0 HA THR C 19 12.076 -2.816 -1.545 1.00 0.00 H new ATOM 0 HB THR C 19 14.560 -1.609 -0.232 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.575 -3.079 -1.724 1.00 0.00 H new ATOM 0 HG21 THR C 19 15.133 -3.902 0.506 1.00 0.00 H new ATOM 0 HG22 THR C 19 13.624 -3.344 1.267 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.563 -4.488 -0.094 1.00 0.00 H new ATOM 1817 N LYS C 20 11.899 -0.919 1.107 1.00 0.00 N ATOM 1818 CA LYS C 20 11.143 -0.782 2.379 1.00 0.00 C ATOM 1819 C LYS C 20 9.656 -0.757 2.048 1.00 0.00 C ATOM 1820 O LYS C 20 8.825 -1.239 2.792 1.00 0.00 O ATOM 1821 CB LYS C 20 11.588 0.555 2.974 1.00 0.00 C ATOM 1822 CG LYS C 20 12.998 0.417 3.553 1.00 0.00 C ATOM 1823 CD LYS C 20 13.070 1.143 4.897 1.00 0.00 C ATOM 1824 CE LYS C 20 14.137 0.488 5.778 1.00 0.00 C ATOM 1825 NZ LYS C 20 14.787 1.619 6.499 1.00 0.00 N ATOM 0 H LYS C 20 12.475 -0.116 0.854 1.00 0.00 H new ATOM 0 HA LYS C 20 11.323 -1.598 3.079 1.00 0.00 H new ATOM 0 HB2 LYS C 20 11.574 1.329 2.206 1.00 0.00 H new ATOM 0 HB3 LYS C 20 10.893 0.867 3.754 1.00 0.00 H new ATOM 0 HG2 LYS C 20 13.248 -0.636 3.682 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.729 0.836 2.862 1.00 0.00 H new ATOM 0 HD2 LYS C 20 13.308 2.195 4.741 1.00 0.00 H new ATOM 0 HD3 LYS C 20 12.101 1.106 5.394 1.00 0.00 H new ATOM 0 HE2 LYS C 20 13.692 -0.222 6.476 1.00 0.00 H new ATOM 0 HE3 LYS C 20 14.859 -0.065 5.178 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 15.532 1.250 7.124 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 15.207 2.274 5.810 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 14.076 2.123 7.067 1.00 0.00 H new ATOM 1839 N VAL C 21 9.328 -0.208 0.913 1.00 0.00 N ATOM 1840 CA VAL C 21 7.907 -0.152 0.483 1.00 0.00 C ATOM 1841 C VAL C 21 7.508 -1.510 -0.098 1.00 0.00 C ATOM 1842 O VAL C 21 6.344 -1.825 -0.225 1.00 0.00 O ATOM 1843 CB VAL C 21 7.875 0.945 -0.585 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.752 0.677 -1.590 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.638 2.298 0.088 1.00 0.00 C ATOM 0 H VAL C 21 9.991 0.208 0.259 1.00 0.00 H new ATOM 0 HA VAL C 21 7.212 0.063 1.295 1.00 0.00 H new ATOM 0 HB VAL C 21 8.828 0.953 -1.113 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.742 1.465 -2.343 1.00 0.00 H new ATOM 0 HG12 VAL C 21 6.919 -0.285 -2.074 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.794 0.660 -1.070 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.615 3.082 -0.669 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.687 2.278 0.620 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.444 2.499 0.794 1.00 0.00 H new ATOM 1855 N GLU C 22 8.473 -2.316 -0.445 1.00 0.00 N ATOM 1856 CA GLU C 22 8.160 -3.659 -1.006 1.00 0.00 C ATOM 1857 C GLU C 22 7.679 -4.577 0.119 1.00 0.00 C ATOM 1858 O GLU C 22 6.664 -5.239 0.008 1.00 0.00 O ATOM 1859 CB GLU C 22 9.482 -4.158 -1.596 1.00 0.00 C ATOM 1860 CG GLU C 22 9.584 -3.727 -3.061 1.00 0.00 C ATOM 1861 CD GLU C 22 10.578 -4.631 -3.793 1.00 0.00 C ATOM 1862 OE1 GLU C 22 10.393 -5.836 -3.753 1.00 0.00 O ATOM 1863 OE2 GLU C 22 11.506 -4.103 -4.384 1.00 0.00 O ATOM 0 H GLU C 22 9.467 -2.101 -0.364 1.00 0.00 H new ATOM 0 HA GLU C 22 7.373 -3.634 -1.760 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.321 -3.755 -1.028 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.539 -5.244 -1.521 1.00 0.00 H new ATOM 0 HG2 GLU C 22 8.605 -3.785 -3.537 1.00 0.00 H new ATOM 0 HG3 GLU C 22 9.907 -2.688 -3.123 1.00 0.00 H new ATOM 1870 N GLU C 23 8.393 -4.605 1.210 1.00 0.00 N ATOM 1871 CA GLU C 23 7.972 -5.466 2.352 1.00 0.00 C ATOM 1872 C GLU C 23 6.773 -4.831 3.059 1.00 0.00 C ATOM 1873 O GLU C 23 5.932 -5.511 3.613 1.00 0.00 O ATOM 1874 CB GLU C 23 9.182 -5.523 3.287 1.00 0.00 C ATOM 1875 CG GLU C 23 9.497 -4.118 3.805 1.00 0.00 C ATOM 1876 CD GLU C 23 10.525 -4.208 4.935 1.00 0.00 C ATOM 1877 OE1 GLU C 23 11.492 -4.933 4.772 1.00 0.00 O ATOM 1878 OE2 GLU C 23 10.328 -3.550 5.943 1.00 0.00 O ATOM 0 H GLU C 23 9.248 -4.070 1.361 1.00 0.00 H new ATOM 0 HA GLU C 23 7.670 -6.463 2.031 1.00 0.00 H new ATOM 0 HB2 GLU C 23 8.977 -6.192 4.123 1.00 0.00 H new ATOM 0 HB3 GLU C 23 10.044 -5.928 2.758 1.00 0.00 H new ATOM 0 HG2 GLU C 23 9.884 -3.499 2.996 1.00 0.00 H new ATOM 0 HG3 GLU C 23 8.586 -3.639 4.165 1.00 0.00 H new ATOM 1885 N LEU C 24 6.687 -3.527 3.038 1.00 0.00 N ATOM 1886 CA LEU C 24 5.539 -2.846 3.701 1.00 0.00 C ATOM 1887 C LEU C 24 4.253 -3.112 2.916 1.00 0.00 C ATOM 1888 O LEU C 24 3.214 -3.384 3.484 1.00 0.00 O ATOM 1889 CB LEU C 24 5.891 -1.357 3.677 1.00 0.00 C ATOM 1890 CG LEU C 24 5.228 -0.660 4.865 1.00 0.00 C ATOM 1891 CD1 LEU C 24 5.967 -1.032 6.152 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.284 0.856 4.666 1.00 0.00 C ATOM 0 H LEU C 24 7.361 -2.906 2.591 1.00 0.00 H new ATOM 0 HA LEU C 24 5.372 -3.203 4.717 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.972 -1.227 3.722 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.554 -0.907 2.743 1.00 0.00 H new ATOM 0 HG LEU C 24 4.188 -0.978 4.937 1.00 0.00 H new ATOM 0 HD11 LEU C 24 5.495 -0.535 6.999 1.00 0.00 H new ATOM 0 HD12 LEU C 24 5.927 -2.112 6.296 1.00 0.00 H new ATOM 0 HD13 LEU C 24 7.007 -0.714 6.079 1.00 0.00 H new ATOM 0 HD21 LEU C 24 4.811 1.352 5.514 1.00 0.00 H new ATOM 0 HD22 LEU C 24 6.324 1.175 4.593 1.00 0.00 H new ATOM 0 HD23 LEU C 24 4.757 1.122 3.750 1.00 0.00 H new ATOM 1904 N ILE C 25 4.317 -3.044 1.613 1.00 0.00 N ATOM 1905 CA ILE C 25 3.099 -3.305 0.795 1.00 0.00 C ATOM 1906 C ILE C 25 2.658 -4.760 0.989 1.00 0.00 C ATOM 1907 O ILE C 25 1.483 -5.053 1.070 1.00 0.00 O ATOM 1908 CB ILE C 25 3.522 -3.011 -0.660 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.794 -1.756 -1.153 1.00 0.00 C ATOM 1910 CG2 ILE C 25 3.179 -4.184 -1.590 1.00 0.00 C ATOM 1911 CD1 ILE C 25 2.856 -0.666 -0.081 1.00 0.00 C ATOM 0 H ILE C 25 5.158 -2.820 1.082 1.00 0.00 H new ATOM 0 HA ILE C 25 2.247 -2.686 1.078 1.00 0.00 H new ATOM 0 HB ILE C 25 4.601 -2.861 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.251 -1.398 -2.075 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.755 -1.994 -1.383 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.490 -3.945 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.700 -5.080 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE C 25 2.104 -4.361 -1.571 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.337 0.224 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.378 -1.025 0.831 1.00 0.00 H new ATOM 0 HD13 ILE C 25 3.897 -0.420 0.128 1.00 0.00 H new ATOM 1923 N ASN C 26 3.589 -5.672 1.069 1.00 0.00 N ATOM 1924 CA ASN C 26 3.207 -7.100 1.265 1.00 0.00 C ATOM 1925 C ASN C 26 2.499 -7.257 2.609 1.00 0.00 C ATOM 1926 O ASN C 26 1.538 -7.991 2.742 1.00 0.00 O ATOM 1927 CB ASN C 26 4.525 -7.872 1.259 1.00 0.00 C ATOM 1928 CG ASN C 26 4.276 -9.295 0.759 1.00 0.00 C ATOM 1929 OD1 ASN C 26 4.223 -9.533 -0.431 1.00 0.00 O ATOM 1930 ND2 ASN C 26 4.122 -10.259 1.625 1.00 0.00 N ATOM 0 H ASN C 26 4.591 -5.492 1.008 1.00 0.00 H new ATOM 0 HA ASN C 26 2.528 -7.462 0.493 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.250 -7.371 0.618 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.950 -7.896 2.262 1.00 0.00 H new ATOM 0 HD21 ASN C 26 3.957 -11.213 1.303 1.00 0.00 H new ATOM 0 HD22 ASN C 26 4.167 -10.059 2.624 1.00 0.00 H new ATOM 1937 N THR C 27 2.967 -6.561 3.603 1.00 0.00 N ATOM 1938 CA THR C 27 2.331 -6.646 4.947 1.00 0.00 C ATOM 1939 C THR C 27 0.924 -6.058 4.888 1.00 0.00 C ATOM 1940 O THR C 27 0.037 -6.478 5.599 1.00 0.00 O ATOM 1941 CB THR C 27 3.225 -5.800 5.850 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.443 -6.491 6.095 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.510 -5.530 7.176 1.00 0.00 C ATOM 0 H THR C 27 3.768 -5.932 3.544 1.00 0.00 H new ATOM 0 HA THR C 27 2.238 -7.671 5.306 1.00 0.00 H new ATOM 0 HB THR C 27 3.440 -4.851 5.359 1.00 0.00 H new ATOM 0 HG1 THR C 27 5.085 -6.285 5.383 1.00 0.00 H new ATOM 0 HG21 THR C 27 3.151 -4.926 7.818 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.580 -4.995 6.985 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.290 -6.476 7.670 1.00 0.00 H new ATOM 1951 N LEU C 28 0.713 -5.091 4.039 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.643 -4.484 3.931 1.00 0.00 C ATOM 1953 C LEU C 28 -1.582 -5.472 3.245 1.00 0.00 C ATOM 1954 O LEU C 28 -2.701 -5.680 3.670 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.459 -3.228 3.078 1.00 0.00 C ATOM 1956 CG LEU C 28 0.012 -2.080 3.969 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.907 -1.140 3.161 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.204 -1.307 4.484 1.00 0.00 C ATOM 0 H LEU C 28 1.418 -4.696 3.417 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.074 -4.241 4.902 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.269 -3.414 2.288 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.398 -2.964 2.590 1.00 0.00 H new ATOM 0 HG LEU C 28 0.575 -2.481 4.812 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.243 -0.321 3.797 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.772 -1.690 2.791 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.345 -0.738 2.318 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -0.871 -0.487 5.120 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.765 -0.906 3.640 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -1.844 -1.976 5.060 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.124 -6.102 2.201 1.00 0.00 N ATOM 1971 CA GLN C 29 -1.974 -7.098 1.503 1.00 0.00 C ATOM 1972 C GLN C 29 -2.135 -8.319 2.404 1.00 0.00 C ATOM 1973 O GLN C 29 -3.005 -9.146 2.211 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.199 -7.452 0.236 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.174 -7.921 -0.848 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.429 -8.089 -2.173 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -0.360 -7.543 -2.358 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -1.953 -8.831 -3.111 1.00 0.00 N ATOM 0 H GLN C 29 -0.195 -5.968 1.802 1.00 0.00 H new ATOM 0 HA GLN C 29 -2.972 -6.729 1.267 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.639 -6.585 -0.114 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.472 -8.236 0.449 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -2.632 -8.866 -0.555 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -2.981 -7.197 -0.963 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -2.851 -9.290 -2.956 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -1.465 -8.952 -3.998 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.300 -8.421 3.404 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.387 -9.568 4.347 1.00 0.00 C ATOM 1989 C GLN C 30 -2.493 -9.302 5.364 1.00 0.00 C ATOM 1990 O GLN C 30 -3.403 -10.089 5.532 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.022 -9.614 5.029 1.00 0.00 C ATOM 1992 CG GLN C 30 0.997 -10.230 4.073 1.00 0.00 C ATOM 1993 CD GLN C 30 1.330 -11.652 4.523 1.00 0.00 C ATOM 1994 OE1 GLN C 30 0.466 -12.380 4.971 1.00 0.00 O ATOM 1995 NE2 GLN C 30 2.557 -12.084 4.421 1.00 0.00 N ATOM 0 H GLN C 30 -0.557 -7.753 3.607 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.622 -10.511 3.853 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.290 -8.609 5.313 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.080 -10.201 5.946 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.597 -10.243 3.059 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.902 -9.624 4.051 1.00 0.00 H new ATOM 0 HE21 GLN C 30 3.283 -11.474 4.045 1.00 0.00 H new ATOM 0 HE22 GLN C 30 2.790 -13.032 4.717 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.433 -8.180 6.028 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.495 -7.847 7.013 1.00 0.00 C ATOM 2006 C LYS C 31 -4.813 -7.649 6.266 1.00 0.00 C ATOM 2007 O LYS C 31 -5.882 -7.667 6.844 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.040 -6.539 7.663 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.119 -6.845 8.847 1.00 0.00 C ATOM 2010 CD LYS C 31 -1.699 -5.533 9.515 1.00 0.00 C ATOM 2011 CE LYS C 31 -0.573 -5.804 10.514 1.00 0.00 C ATOM 2012 NZ LYS C 31 -1.110 -6.854 11.423 1.00 0.00 N ATOM 0 H LYS C 31 -1.695 -7.482 5.930 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.648 -8.627 7.759 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.517 -5.921 6.933 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -3.906 -5.969 8.001 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -2.632 -7.484 9.566 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -1.239 -7.391 8.506 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -1.366 -4.820 8.761 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -2.551 -5.084 10.025 1.00 0.00 H new ATOM 0 HE2 LYS C 31 0.330 -6.144 10.008 1.00 0.00 H new ATOM 0 HE3 LYS C 31 -0.309 -4.902 11.066 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 -0.673 -6.757 12.362 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -2.141 -6.745 11.508 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -0.892 -7.794 11.035 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.732 -7.464 4.976 1.00 0.00 N ATOM 2027 CA LEU C 32 -5.960 -7.269 4.161 1.00 0.00 C ATOM 2028 C LEU C 32 -6.588 -8.624 3.832 1.00 0.00 C ATOM 2029 O LEU C 32 -7.769 -8.836 4.035 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.474 -6.580 2.886 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.642 -5.867 2.210 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.333 -4.946 3.219 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.115 -5.038 1.037 1.00 0.00 C ATOM 0 H LEU C 32 -3.859 -7.440 4.450 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.719 -6.683 4.679 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.687 -5.864 3.125 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.041 -7.314 2.207 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.358 -6.603 1.845 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.167 -4.437 2.736 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.705 -5.537 4.056 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.620 -4.207 3.585 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -6.946 -4.527 0.551 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.400 -4.301 1.404 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.623 -5.695 0.319 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.812 -9.549 3.333 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.379 -10.888 3.006 1.00 0.00 C ATOM 2047 C GLU C 33 -6.796 -11.589 4.297 1.00 0.00 C ATOM 2048 O GLU C 33 -7.626 -12.477 4.297 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.251 -11.650 2.313 1.00 0.00 C ATOM 2050 CG GLU C 33 -4.754 -10.846 1.108 1.00 0.00 C ATOM 2051 CD GLU C 33 -5.344 -11.434 -0.175 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -6.462 -11.074 -0.510 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -4.668 -12.231 -0.803 1.00 0.00 O ATOM 0 H GLU C 33 -4.817 -9.436 3.139 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.261 -10.826 2.369 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.432 -11.822 3.011 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -5.605 -12.629 1.989 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -5.046 -9.801 1.209 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -3.665 -10.870 1.065 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.243 -11.172 5.400 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.620 -11.779 6.701 1.00 0.00 C ATOM 2062 C ALA C 34 -7.851 -11.047 7.212 1.00 0.00 C ATOM 2063 O ALA C 34 -8.747 -11.628 7.791 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.423 -11.542 7.622 1.00 0.00 C ATOM 0 H ALA C 34 -5.542 -10.433 5.455 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.851 -12.842 6.638 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.631 -11.965 8.605 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.539 -12.020 7.200 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.245 -10.471 7.719 1.00 0.00 H new ATOM 2070 N VAL C 35 -7.906 -9.770 6.964 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.084 -8.976 7.389 1.00 0.00 C ATOM 2072 C VAL C 35 -10.330 -9.591 6.750 1.00 0.00 C ATOM 2073 O VAL C 35 -11.368 -9.708 7.370 1.00 0.00 O ATOM 2074 CB VAL C 35 -8.795 -7.562 6.862 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.050 -6.934 6.247 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.307 -6.688 8.017 1.00 0.00 C ATOM 0 H VAL C 35 -7.179 -9.241 6.482 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.256 -8.958 8.465 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.031 -7.630 6.088 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -9.815 -5.934 5.883 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.396 -7.550 5.417 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -10.833 -6.870 7.003 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.100 -5.683 7.650 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.076 -6.642 8.788 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.397 -7.116 8.437 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.223 -10.004 5.516 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.390 -10.634 4.846 1.00 0.00 C ATOM 2088 C ALA C 36 -11.674 -11.981 5.508 1.00 0.00 C ATOM 2089 O ALA C 36 -12.802 -12.430 5.575 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.964 -10.828 3.393 1.00 0.00 C ATOM 0 H ALA C 36 -9.380 -9.932 4.947 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.295 -10.031 4.916 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.778 -11.290 2.834 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.724 -9.861 2.952 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -10.085 -11.472 3.354 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.653 -12.624 6.012 1.00 0.00 N ATOM 2097 CA LYS C 37 -10.858 -13.936 6.686 1.00 0.00 C ATOM 2098 C LYS C 37 -11.598 -13.716 8.005 1.00 0.00 C ATOM 2099 O LYS C 37 -12.369 -14.545 8.447 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.451 -14.484 6.936 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.199 -15.695 6.033 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.778 -15.621 5.465 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.139 -17.012 5.494 1.00 0.00 C ATOM 2104 NZ LYS C 37 -7.151 -17.476 4.078 1.00 0.00 N ATOM 0 H LYS C 37 -9.688 -12.296 5.985 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.453 -14.628 6.090 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -8.709 -13.710 6.738 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.343 -14.770 7.982 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.328 -16.617 6.599 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -9.926 -15.715 5.221 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -7.804 -15.243 4.443 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.178 -14.922 6.048 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -6.123 -16.971 5.886 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -7.701 -17.690 6.136 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -6.728 -18.424 4.020 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -8.131 -17.513 3.733 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -6.602 -16.815 3.492 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.379 -12.591 8.627 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.078 -12.297 9.905 1.00 0.00 C ATOM 2120 C ARG C 38 -13.541 -11.980 9.613 1.00 0.00 C ATOM 2121 O ARG C 38 -14.443 -12.498 10.246 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.355 -11.075 10.470 1.00 0.00 C ATOM 2123 CG ARG C 38 -9.863 -11.381 10.587 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.613 -12.230 11.832 1.00 0.00 C ATOM 2125 NE ARG C 38 -9.719 -13.640 11.366 1.00 0.00 N ATOM 2126 CZ ARG C 38 -9.551 -14.619 12.210 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -9.046 -14.383 13.390 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -9.890 -15.835 11.877 1.00 0.00 N ATOM 0 H ARG C 38 -10.744 -11.862 8.303 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.062 -13.131 10.607 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.511 -10.213 9.821 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -11.763 -10.816 11.447 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -9.519 -11.910 9.698 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.294 -10.453 10.646 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -8.630 -12.028 12.256 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -10.346 -12.015 12.610 1.00 0.00 H new ATOM 0 HE ARG C 38 -9.923 -13.840 10.387 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -8.783 -13.433 13.651 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -8.914 -15.149 14.051 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -10.287 -16.020 10.956 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -9.758 -16.600 12.538 1.00 0.00 H new ATOM 2142 N ILE C 39 -13.785 -11.145 8.641 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.193 -10.816 8.296 1.00 0.00 C ATOM 2144 C ILE C 39 -15.929 -12.107 7.971 1.00 0.00 C ATOM 2145 O ILE C 39 -17.072 -12.292 8.336 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.116 -9.903 7.076 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.581 -8.535 7.517 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.518 -9.753 6.475 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -14.989 -7.457 6.514 1.00 0.00 C ATOM 0 H ILE C 39 -13.075 -10.680 8.075 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.728 -10.325 9.109 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.450 -10.326 6.324 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -14.968 -8.287 8.505 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -13.495 -8.571 7.600 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.472 -9.102 5.602 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.893 -10.732 6.178 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.187 -9.318 7.217 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -14.602 -6.491 6.840 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -14.580 -7.699 5.533 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.076 -7.410 6.452 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.268 -13.021 7.315 1.00 0.00 N ATOM 2162 CA GLU C 40 -15.921 -14.316 7.003 1.00 0.00 C ATOM 2163 C GLU C 40 -16.236 -15.014 8.319 1.00 0.00 C ATOM 2164 O GLU C 40 -17.244 -15.677 8.464 1.00 0.00 O ATOM 2165 CB GLU C 40 -14.889 -15.107 6.197 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.527 -14.329 4.931 1.00 0.00 C ATOM 2167 CD GLU C 40 -15.145 -15.018 3.715 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -14.684 -16.095 3.369 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -16.071 -14.460 3.149 1.00 0.00 O ATOM 0 H GLU C 40 -14.308 -12.925 6.984 1.00 0.00 H new ATOM 0 HA GLU C 40 -16.850 -14.211 6.443 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -13.997 -15.280 6.798 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.290 -16.086 5.933 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -14.890 -13.304 5.005 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -13.444 -14.276 4.821 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.384 -14.842 9.297 1.00 0.00 N ATOM 2177 CA ALA C 41 -15.647 -15.469 10.620 1.00 0.00 C ATOM 2178 C ALA C 41 -17.010 -14.998 11.114 1.00 0.00 C ATOM 2179 O ALA C 41 -17.774 -15.750 11.684 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.532 -14.965 11.537 1.00 0.00 C ATOM 0 H ALA C 41 -14.524 -14.297 9.235 1.00 0.00 H new ATOM 0 HA ALA C 41 -15.659 -16.558 10.585 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -14.661 -15.388 12.533 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.565 -15.270 11.136 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.573 -13.877 11.596 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.327 -13.757 10.871 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.653 -13.233 11.295 1.00 0.00 C ATOM 2188 C LEU C 42 -19.717 -13.750 10.334 1.00 0.00 C ATOM 2189 O LEU C 42 -20.851 -13.963 10.703 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.544 -11.705 11.198 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.664 -11.118 12.321 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.416 -12.141 13.438 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.325 -10.689 11.727 1.00 0.00 C ATOM 0 H LEU C 42 -16.725 -13.084 10.397 1.00 0.00 H new ATOM 0 HA LEU C 42 -18.925 -13.546 12.303 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.126 -11.432 10.229 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.540 -11.266 11.251 1.00 0.00 H new ATOM 0 HG LEU C 42 -18.186 -10.265 12.755 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -16.793 -11.692 14.211 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.369 -12.445 13.871 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -16.910 -13.014 13.026 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.695 -10.272 12.513 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.830 -11.553 11.285 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.493 -9.934 10.958 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.349 -13.966 9.102 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.331 -14.486 8.113 1.00 0.00 C ATOM 2207 C GLU C 43 -20.673 -15.931 8.460 1.00 0.00 C ATOM 2208 O GLU C 43 -21.662 -16.476 8.012 1.00 0.00 O ATOM 2209 CB GLU C 43 -19.614 -14.403 6.771 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.245 -12.948 6.501 1.00 0.00 C ATOM 2211 CD GLU C 43 -19.612 -12.581 5.063 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -20.787 -12.641 4.739 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -18.712 -12.245 4.310 1.00 0.00 O ATOM 0 H GLU C 43 -18.410 -13.805 8.738 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.266 -13.925 8.101 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -18.718 -15.024 6.783 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.255 -14.784 5.976 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -19.769 -12.295 7.198 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.178 -12.797 6.664 1.00 0.00 H new ATOM 2220 N ASN C 44 -19.865 -16.548 9.270 1.00 0.00 N ATOM 2221 CA ASN C 44 -20.146 -17.954 9.667 1.00 0.00 C ATOM 2222 C ASN C 44 -21.269 -17.966 10.702 1.00 0.00 C ATOM 2223 O ASN C 44 -21.880 -18.983 10.968 1.00 0.00 O ATOM 2224 CB ASN C 44 -18.842 -18.469 10.275 1.00 0.00 C ATOM 2225 CG ASN C 44 -17.802 -18.646 9.169 1.00 0.00 C ATOM 2226 OD1 ASN C 44 -17.951 -18.109 8.091 1.00 0.00 O ATOM 2227 ND2 ASN C 44 -16.749 -19.384 9.391 1.00 0.00 N ATOM 0 H ASN C 44 -19.022 -16.141 9.675 1.00 0.00 H new ATOM 0 HA ASN C 44 -20.464 -18.575 8.830 1.00 0.00 H new ATOM 0 HB2 ASN C 44 -18.476 -17.768 11.025 1.00 0.00 H new ATOM 0 HB3 ASN C 44 -19.014 -19.418 10.783 1.00 0.00 H new ATOM 0 HD21 ASN C 44 -16.051 -19.510 8.658 1.00 0.00 H new ATOM 0 HD22 ASN C 44 -16.624 -19.835 10.297 1.00 0.00 H new ATOM 2234 N LYS C 45 -21.543 -16.832 11.287 1.00 0.00 N ATOM 2235 CA LYS C 45 -22.623 -16.754 12.305 1.00 0.00 C ATOM 2236 C LYS C 45 -23.703 -15.771 11.840 1.00 0.00 C ATOM 2237 O LYS C 45 -24.782 -15.712 12.393 1.00 0.00 O ATOM 2238 CB LYS C 45 -21.934 -16.251 13.578 1.00 0.00 C ATOM 2239 CG LYS C 45 -20.988 -17.331 14.112 1.00 0.00 C ATOM 2240 CD LYS C 45 -19.791 -17.478 13.169 1.00 0.00 C ATOM 2241 CE LYS C 45 -18.504 -17.611 13.986 1.00 0.00 C ATOM 2242 NZ LYS C 45 -17.635 -18.523 13.190 1.00 0.00 N ATOM 0 H LYS C 45 -21.061 -15.953 11.101 1.00 0.00 H new ATOM 0 HA LYS C 45 -23.116 -17.712 12.470 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -21.377 -15.338 13.366 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -22.680 -16.001 14.333 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -20.645 -17.066 15.112 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -21.516 -18.281 14.197 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -19.922 -18.354 12.533 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -19.727 -16.612 12.510 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -18.028 -16.642 14.134 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -18.705 -18.021 14.976 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -16.925 -18.958 13.813 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -18.218 -19.268 12.757 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -17.155 -17.981 12.443 1.00 0.00 H new ATOM 2256 N ILE C 46 -23.424 -15.011 10.813 1.00 0.00 N ATOM 2257 CA ILE C 46 -24.440 -14.047 10.301 1.00 0.00 C ATOM 2258 C ILE C 46 -25.057 -14.592 9.014 1.00 0.00 C ATOM 2259 O ILE C 46 -26.123 -14.181 8.601 1.00 0.00 O ATOM 2260 CB ILE C 46 -23.679 -12.745 10.019 1.00 0.00 C ATOM 2261 CG1 ILE C 46 -23.119 -12.135 11.320 1.00 0.00 C ATOM 2262 CG2 ILE C 46 -24.627 -11.739 9.365 1.00 0.00 C ATOM 2263 CD1 ILE C 46 -24.004 -12.490 12.524 1.00 0.00 C ATOM 0 H ILE C 46 -22.538 -15.017 10.308 1.00 0.00 H new ATOM 0 HA ILE C 46 -25.248 -13.886 11.014 1.00 0.00 H new ATOM 0 HB ILE C 46 -22.845 -12.972 9.355 1.00 0.00 H new ATOM 0 HG12 ILE C 46 -22.106 -12.500 11.489 1.00 0.00 H new ATOM 0 HG13 ILE C 46 -23.055 -11.052 11.219 1.00 0.00 H new ATOM 0 HG21 ILE C 46 -24.091 -10.812 9.163 1.00 0.00 H new ATOM 0 HG22 ILE C 46 -25.006 -12.151 8.429 1.00 0.00 H new ATOM 0 HG23 ILE C 46 -25.462 -11.536 10.036 1.00 0.00 H new ATOM 0 HD11 ILE C 46 -23.585 -12.047 13.427 1.00 0.00 H new ATOM 0 HD12 ILE C 46 -25.010 -12.103 12.363 1.00 0.00 H new ATOM 0 HD13 ILE C 46 -24.046 -13.573 12.638 1.00 0.00 H new ATOM 2275 N ILE C 47 -24.394 -15.520 8.375 1.00 0.00 N ATOM 2276 CA ILE C 47 -24.951 -16.090 7.114 1.00 0.00 C ATOM 2277 C ILE C 47 -26.256 -16.833 7.410 1.00 0.00 C ATOM 2278 O ILE C 47 -27.083 -16.921 6.516 1.00 0.00 O ATOM 2279 CB ILE C 47 -23.887 -17.058 6.601 1.00 0.00 C ATOM 2280 CG1 ILE C 47 -24.390 -17.726 5.320 1.00 0.00 C ATOM 2281 CG2 ILE C 47 -23.609 -18.130 7.656 1.00 0.00 C ATOM 2282 CD1 ILE C 47 -23.255 -18.529 4.684 1.00 0.00 C ATOM 2283 OXT ILE C 47 -26.407 -17.303 8.526 1.00 0.00 O ATOM 0 H ILE C 47 -23.497 -15.905 8.670 1.00 0.00 H new ATOM 0 HA ILE C 47 -25.179 -15.318 6.378 1.00 0.00 H new ATOM 0 HB ILE C 47 -22.968 -16.509 6.396 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -25.231 -18.381 5.545 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -24.752 -16.971 4.622 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -22.849 -18.818 7.285 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -23.253 -17.656 8.571 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -24.526 -18.681 7.865 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -23.613 -19.005 3.771 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -22.427 -17.862 4.444 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -22.914 -19.293 5.382 1.00 0.00 H new TER 2295 ILE C 47