USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1167 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-2.3!) USER MOD Single : A 4 MET CE :methyl -116:sc= -0.0802 (180deg=-0.513) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -13.1! C(o=-13!,f=-12!) 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= -0.134 K(o=-0.13,f=-2.5!) USER MOD Single : A 27 THR OG1 : rot 82:sc= 0.0186 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 31 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.0131) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.513 K(o=-0.51,f=0.7) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-2.2!) USER MOD Single : B 4 MET CE :methyl 128:sc= -0.127 (180deg=-0.608) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 GLN : amide:sc= -11.2! C(o=-11!,f=-11!) 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= -0.0844 K(o=-0.084,f=-2!) USER MOD Single : B 27 THR OG1 : rot 80:sc=0.000655 USER MOD Single : B 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 30 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 31 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00467) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= -0.29 K(o=-0.29,f=0.64) USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 2 SER OG : rot 180:sc= 0 USER MOD Single : C 3 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-2!) USER MOD Single : C 4 MET CE :methyl 145:sc= -0.122 (180deg=-0.801) USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 GLN : amide:sc= -11.8! C(o=-12!,f=-12!) 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= -0.0595 K(o=-0.06,f=-1.9!) USER MOD Single : C 27 THR OG1 : rot 180:sc= 0 USER MOD Single : C 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 30 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : C 31 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.13) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 44 ASN : amide:sc= -0.928 K(o=-0.93,f=0.54) USER MOD Single : C 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.461 -11.555 -28.626 1.00 0.00 N ATOM 2 CA GLY A 1 30.172 -11.545 -27.879 1.00 0.00 C ATOM 3 C GLY A 1 29.674 -10.105 -27.735 1.00 0.00 C ATOM 4 O GLY A 1 30.130 -9.363 -26.889 1.00 0.00 O ATOM 0 H1 GLY A 1 31.798 -12.534 -28.723 1.00 0.00 H new ATOM 0 H2 GLY A 1 31.318 -11.143 -29.570 1.00 0.00 H new ATOM 0 H3 GLY A 1 32.167 -10.995 -28.107 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.430 -12.146 -28.405 1.00 0.00 H new ATOM 0 HA3 GLY A 1 30.307 -11.994 -26.895 1.00 0.00 H new ATOM 10 N SER A 2 28.739 -9.705 -28.554 1.00 0.00 N ATOM 11 CA SER A 2 28.213 -8.312 -28.460 1.00 0.00 C ATOM 12 C SER A 2 27.479 -8.116 -27.129 1.00 0.00 C ATOM 13 O SER A 2 26.607 -8.881 -26.772 1.00 0.00 O ATOM 14 CB SER A 2 27.247 -8.175 -29.638 1.00 0.00 C ATOM 15 OG SER A 2 25.998 -7.682 -29.172 1.00 0.00 O ATOM 0 H SER A 2 28.317 -10.281 -29.283 1.00 0.00 H new ATOM 0 HA SER A 2 29.005 -7.564 -28.497 1.00 0.00 H new ATOM 0 HB2 SER A 2 27.661 -7.498 -30.385 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.110 -9.141 -30.124 1.00 0.00 H new ATOM 0 HG SER A 2 25.379 -7.593 -29.927 1.00 0.00 H new ATOM 21 N HIS A 3 27.830 -7.097 -26.391 1.00 0.00 N ATOM 22 CA HIS A 3 27.156 -6.856 -25.081 1.00 0.00 C ATOM 23 C HIS A 3 26.249 -5.623 -25.163 1.00 0.00 C ATOM 24 O HIS A 3 26.183 -4.954 -26.174 1.00 0.00 O ATOM 25 CB HIS A 3 28.297 -6.614 -24.093 1.00 0.00 C ATOM 26 CG HIS A 3 29.206 -5.545 -24.633 1.00 0.00 C ATOM 27 ND1 HIS A 3 28.787 -4.236 -24.801 1.00 0.00 N ATOM 28 CD2 HIS A 3 30.515 -5.577 -25.049 1.00 0.00 C ATOM 29 CE1 HIS A 3 29.824 -3.539 -25.300 1.00 0.00 C ATOM 30 NE2 HIS A 3 30.902 -4.309 -25.471 1.00 0.00 N ATOM 0 H HIS A 3 28.553 -6.421 -26.638 1.00 0.00 H new ATOM 0 HA HIS A 3 26.523 -7.692 -24.784 1.00 0.00 H new ATOM 0 HB2 HIS A 3 27.897 -6.312 -23.125 1.00 0.00 H new ATOM 0 HB3 HIS A 3 28.856 -7.536 -23.933 1.00 0.00 H new ATOM 0 HD2 HIS A 3 31.147 -6.453 -25.049 1.00 0.00 H new ATOM 0 HE1 HIS A 3 29.789 -2.485 -25.534 1.00 0.00 H new ATOM 0 HE2 HIS A 3 31.813 -4.028 -25.833 1.00 0.00 H new ATOM 38 N MET A 4 25.550 -5.319 -24.102 1.00 0.00 N ATOM 39 CA MET A 4 24.649 -4.129 -24.115 1.00 0.00 C ATOM 40 C MET A 4 25.033 -3.163 -22.992 1.00 0.00 C ATOM 41 O MET A 4 25.812 -3.488 -22.119 1.00 0.00 O ATOM 42 CB MET A 4 23.244 -4.691 -23.882 1.00 0.00 C ATOM 43 CG MET A 4 22.781 -5.445 -25.129 1.00 0.00 C ATOM 44 SD MET A 4 21.035 -5.084 -25.441 1.00 0.00 S ATOM 45 CE MET A 4 21.246 -3.382 -26.018 1.00 0.00 C ATOM 0 H MET A 4 25.564 -5.843 -23.227 1.00 0.00 H new ATOM 0 HA MET A 4 24.715 -3.572 -25.050 1.00 0.00 H new ATOM 0 HB2 MET A 4 23.247 -5.359 -23.021 1.00 0.00 H new ATOM 0 HB3 MET A 4 22.550 -3.881 -23.655 1.00 0.00 H new ATOM 0 HG2 MET A 4 23.383 -5.151 -25.989 1.00 0.00 H new ATOM 0 HG3 MET A 4 22.923 -6.517 -24.992 1.00 0.00 H new ATOM 0 HE1 MET A 4 20.752 -2.700 -25.327 1.00 0.00 H new ATOM 0 HE2 MET A 4 22.308 -3.143 -26.066 1.00 0.00 H new ATOM 0 HE3 MET A 4 20.805 -3.277 -27.009 1.00 0.00 H new ATOM 55 N GLU A 5 24.491 -1.976 -23.009 1.00 0.00 N ATOM 56 CA GLU A 5 24.827 -0.990 -21.943 1.00 0.00 C ATOM 57 C GLU A 5 24.140 -1.376 -20.632 1.00 0.00 C ATOM 58 O GLU A 5 22.992 -1.777 -20.614 1.00 0.00 O ATOM 59 CB GLU A 5 24.294 0.348 -22.461 1.00 0.00 C ATOM 60 CG GLU A 5 24.823 0.596 -23.875 1.00 0.00 C ATOM 61 CD GLU A 5 26.001 1.571 -23.813 1.00 0.00 C ATOM 62 OE1 GLU A 5 25.957 2.471 -22.992 1.00 0.00 O ATOM 63 OE2 GLU A 5 26.927 1.399 -24.590 1.00 0.00 O ATOM 0 H GLU A 5 23.831 -1.647 -23.714 1.00 0.00 H new ATOM 0 HA GLU A 5 25.897 -0.948 -21.737 1.00 0.00 H new ATOM 0 HB2 GLU A 5 23.204 0.340 -22.465 1.00 0.00 H new ATOM 0 HB3 GLU A 5 24.604 1.156 -21.798 1.00 0.00 H new ATOM 0 HG2 GLU A 5 25.138 -0.344 -24.327 1.00 0.00 H new ATOM 0 HG3 GLU A 5 24.032 1.003 -24.505 1.00 0.00 H new ATOM 70 N GLU A 6 24.834 -1.260 -19.534 1.00 0.00 N ATOM 71 CA GLU A 6 24.223 -1.623 -18.222 1.00 0.00 C ATOM 72 C GLU A 6 23.722 -0.364 -17.510 1.00 0.00 C ATOM 73 O GLU A 6 24.487 0.527 -17.199 1.00 0.00 O ATOM 74 CB GLU A 6 25.353 -2.278 -17.427 1.00 0.00 C ATOM 75 CG GLU A 6 24.915 -2.464 -15.972 1.00 0.00 C ATOM 76 CD GLU A 6 25.790 -1.603 -15.059 1.00 0.00 C ATOM 77 OE1 GLU A 6 26.144 -0.510 -15.470 1.00 0.00 O ATOM 78 OE2 GLU A 6 26.090 -2.050 -13.965 1.00 0.00 O ATOM 0 H GLU A 6 25.798 -0.930 -19.487 1.00 0.00 H new ATOM 0 HA GLU A 6 23.366 -2.288 -18.332 1.00 0.00 H new ATOM 0 HB2 GLU A 6 25.609 -3.242 -17.866 1.00 0.00 H new ATOM 0 HB3 GLU A 6 26.249 -1.659 -17.472 1.00 0.00 H new ATOM 0 HG2 GLU A 6 23.868 -2.184 -15.858 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.997 -3.513 -15.688 1.00 0.00 H new ATOM 85 N ASP A 7 22.445 -0.285 -17.251 1.00 0.00 N ATOM 86 CA ASP A 7 21.896 0.916 -16.559 1.00 0.00 C ATOM 87 C ASP A 7 22.833 1.343 -15.427 1.00 0.00 C ATOM 88 O ASP A 7 23.245 0.529 -14.623 1.00 0.00 O ATOM 89 CB ASP A 7 20.545 0.470 -15.998 1.00 0.00 C ATOM 90 CG ASP A 7 19.613 1.679 -15.892 1.00 0.00 C ATOM 91 OD1 ASP A 7 19.973 2.620 -15.205 1.00 0.00 O ATOM 92 OD2 ASP A 7 18.556 1.642 -16.500 1.00 0.00 O ATOM 0 H ASP A 7 21.758 -1.000 -17.489 1.00 0.00 H new ATOM 0 HA ASP A 7 21.795 1.770 -17.229 1.00 0.00 H new ATOM 0 HB2 ASP A 7 20.103 -0.288 -16.645 1.00 0.00 H new ATOM 0 HB3 ASP A 7 20.679 0.014 -15.017 1.00 0.00 H new ATOM 97 N PRO A 8 23.146 2.610 -15.404 1.00 0.00 N ATOM 98 CA PRO A 8 24.051 3.148 -14.361 1.00 0.00 C ATOM 99 C PRO A 8 23.320 3.255 -13.020 1.00 0.00 C ATOM 100 O PRO A 8 23.764 2.733 -12.017 1.00 0.00 O ATOM 101 CB PRO A 8 24.425 4.529 -14.889 1.00 0.00 C ATOM 102 CG PRO A 8 23.298 4.921 -15.792 1.00 0.00 C ATOM 103 CD PRO A 8 22.692 3.650 -16.334 1.00 0.00 C ATOM 0 HA PRO A 8 24.921 2.516 -14.181 1.00 0.00 H new ATOM 0 HB2 PRO A 8 24.544 5.243 -14.074 1.00 0.00 H new ATOM 0 HB3 PRO A 8 25.371 4.501 -15.429 1.00 0.00 H new ATOM 0 HG2 PRO A 8 22.552 5.500 -15.247 1.00 0.00 H new ATOM 0 HG3 PRO A 8 23.659 5.551 -16.605 1.00 0.00 H new ATOM 0 HD2 PRO A 8 21.604 3.709 -16.365 1.00 0.00 H new ATOM 0 HD3 PRO A 8 23.030 3.450 -17.351 1.00 0.00 H new ATOM 111 N CYS A 9 22.205 3.934 -12.990 1.00 0.00 N ATOM 112 CA CYS A 9 21.457 4.075 -11.712 1.00 0.00 C ATOM 113 C CYS A 9 19.975 3.744 -11.917 1.00 0.00 C ATOM 114 O CYS A 9 19.104 4.478 -11.492 1.00 0.00 O ATOM 115 CB CYS A 9 21.633 5.540 -11.328 1.00 0.00 C ATOM 116 SG CYS A 9 23.173 5.736 -10.395 1.00 0.00 S ATOM 0 H CYS A 9 21.782 4.396 -13.795 1.00 0.00 H new ATOM 0 HA CYS A 9 21.821 3.397 -10.940 1.00 0.00 H new ATOM 0 HB2 CYS A 9 21.655 6.162 -12.223 1.00 0.00 H new ATOM 0 HB3 CYS A 9 20.786 5.875 -10.728 1.00 0.00 H new ATOM 121 N GLU A 10 19.685 2.640 -12.553 1.00 0.00 N ATOM 122 CA GLU A 10 18.263 2.249 -12.779 1.00 0.00 C ATOM 123 C GLU A 10 17.410 3.476 -13.115 1.00 0.00 C ATOM 124 O GLU A 10 16.289 3.607 -12.665 1.00 0.00 O ATOM 125 CB GLU A 10 17.821 1.629 -11.455 1.00 0.00 C ATOM 126 CG GLU A 10 18.519 0.279 -11.276 1.00 0.00 C ATOM 127 CD GLU A 10 18.809 0.047 -9.793 1.00 0.00 C ATOM 128 OE1 GLU A 10 19.777 0.608 -9.305 1.00 0.00 O ATOM 129 OE2 GLU A 10 18.059 -0.685 -9.170 1.00 0.00 O ATOM 0 H GLU A 10 20.375 1.989 -12.927 1.00 0.00 H new ATOM 0 HA GLU A 10 18.151 1.560 -13.616 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.069 2.293 -10.627 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.739 1.497 -11.444 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.890 -0.522 -11.664 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.448 0.259 -11.846 1.00 0.00 H new ATOM 136 N CYS A 11 17.933 4.378 -13.899 1.00 0.00 N ATOM 137 CA CYS A 11 17.155 5.595 -14.260 1.00 0.00 C ATOM 138 C CYS A 11 15.716 5.224 -14.628 1.00 0.00 C ATOM 139 O CYS A 11 14.811 6.028 -14.515 1.00 0.00 O ATOM 140 CB CYS A 11 17.882 6.186 -15.467 1.00 0.00 C ATOM 141 SG CYS A 11 19.139 7.356 -14.899 1.00 0.00 S ATOM 0 H CYS A 11 18.867 4.324 -14.305 1.00 0.00 H new ATOM 0 HA CYS A 11 17.094 6.302 -13.433 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.347 5.391 -16.050 1.00 0.00 H new ATOM 0 HB3 CYS A 11 17.171 6.689 -16.123 1.00 0.00 H new ATOM 146 N LYS A 12 15.495 4.017 -15.069 1.00 0.00 N ATOM 147 CA LYS A 12 14.113 3.602 -15.444 1.00 0.00 C ATOM 148 C LYS A 12 13.718 2.335 -14.686 1.00 0.00 C ATOM 149 O LYS A 12 12.587 1.905 -14.726 1.00 0.00 O ATOM 150 CB LYS A 12 14.173 3.324 -16.945 1.00 0.00 C ATOM 151 CG LYS A 12 14.669 4.572 -17.676 1.00 0.00 C ATOM 152 CD LYS A 12 16.144 4.397 -18.034 1.00 0.00 C ATOM 153 CE LYS A 12 16.413 5.024 -19.403 1.00 0.00 C ATOM 154 NZ LYS A 12 17.160 6.277 -19.108 1.00 0.00 N ATOM 0 H LYS A 12 16.211 3.300 -15.186 1.00 0.00 H new ATOM 0 HA LYS A 12 13.375 4.366 -15.199 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.839 2.484 -17.144 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.186 3.042 -17.313 1.00 0.00 H new ATOM 0 HG2 LYS A 12 14.081 4.736 -18.579 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.538 5.452 -17.046 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.771 4.867 -17.277 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.403 3.338 -18.050 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.996 4.356 -20.036 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.483 5.233 -19.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 17.382 6.766 -19.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 16.577 6.896 -18.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 18.043 6.046 -18.610 1.00 0.00 H new ATOM 168 N SER A 13 14.645 1.733 -13.996 1.00 0.00 N ATOM 169 CA SER A 13 14.323 0.489 -13.236 1.00 0.00 C ATOM 170 C SER A 13 13.684 0.844 -11.891 1.00 0.00 C ATOM 171 O SER A 13 12.883 0.105 -11.353 1.00 0.00 O ATOM 172 CB SER A 13 15.674 -0.197 -13.035 1.00 0.00 C ATOM 173 OG SER A 13 15.920 -1.083 -14.118 1.00 0.00 O ATOM 0 H SER A 13 15.613 2.047 -13.924 1.00 0.00 H new ATOM 0 HA SER A 13 13.613 -0.153 -13.758 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.467 0.548 -12.973 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.679 -0.746 -12.093 1.00 0.00 H new ATOM 0 HG SER A 13 16.787 -1.522 -13.991 1.00 0.00 H new ATOM 179 N ILE A 14 14.030 1.977 -11.352 1.00 0.00 N ATOM 180 CA ILE A 14 13.451 2.405 -10.046 1.00 0.00 C ATOM 181 C ILE A 14 12.081 3.032 -10.270 1.00 0.00 C ATOM 182 O ILE A 14 11.174 2.881 -9.476 1.00 0.00 O ATOM 183 CB ILE A 14 14.422 3.457 -9.532 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.756 2.793 -9.204 1.00 0.00 C ATOM 185 CG2 ILE A 14 13.860 4.121 -8.271 1.00 0.00 C ATOM 186 CD1 ILE A 14 16.879 3.818 -9.351 1.00 0.00 C ATOM 0 H ILE A 14 14.695 2.632 -11.762 1.00 0.00 H new ATOM 0 HA ILE A 14 13.322 1.576 -9.350 1.00 0.00 H new ATOM 0 HB ILE A 14 14.566 4.217 -10.300 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.739 2.398 -8.188 1.00 0.00 H new ATOM 0 HG13 ILE A 14 15.929 1.949 -9.871 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.563 4.872 -7.911 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.908 4.597 -8.504 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.709 3.366 -7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 14 17.834 3.347 -9.117 1.00 0.00 H new ATOM 0 HD12 ILE A 14 16.899 4.191 -10.375 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.706 4.648 -8.666 1.00 0.00 H new ATOM 198 N VAL A 15 11.930 3.735 -11.351 1.00 0.00 N ATOM 199 CA VAL A 15 10.619 4.385 -11.643 1.00 0.00 C ATOM 200 C VAL A 15 9.701 3.355 -12.292 1.00 0.00 C ATOM 201 O VAL A 15 8.490 3.464 -12.250 1.00 0.00 O ATOM 202 CB VAL A 15 10.916 5.556 -12.596 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.980 6.722 -12.267 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.367 6.028 -12.427 1.00 0.00 C ATOM 0 H VAL A 15 12.657 3.891 -12.050 1.00 0.00 H new ATOM 0 HA VAL A 15 10.123 4.755 -10.746 1.00 0.00 H new ATOM 0 HB VAL A 15 10.763 5.221 -13.622 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.186 7.555 -12.939 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.945 6.404 -12.390 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.142 7.039 -11.237 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.562 6.857 -13.108 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.525 6.357 -11.400 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.046 5.206 -12.653 1.00 0.00 H new ATOM 214 N LYS A 16 10.275 2.324 -12.850 1.00 0.00 N ATOM 215 CA LYS A 16 9.436 1.255 -13.458 1.00 0.00 C ATOM 216 C LYS A 16 8.877 0.420 -12.320 1.00 0.00 C ATOM 217 O LYS A 16 7.727 0.028 -12.313 1.00 0.00 O ATOM 218 CB LYS A 16 10.384 0.431 -14.332 1.00 0.00 C ATOM 219 CG LYS A 16 10.415 1.001 -15.760 1.00 0.00 C ATOM 220 CD LYS A 16 10.243 2.527 -15.731 1.00 0.00 C ATOM 221 CE LYS A 16 10.762 3.128 -17.040 1.00 0.00 C ATOM 222 NZ LYS A 16 9.543 3.601 -17.756 1.00 0.00 N ATOM 0 H LYS A 16 11.283 2.177 -12.911 1.00 0.00 H new ATOM 0 HA LYS A 16 8.606 1.632 -14.056 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.387 0.443 -13.905 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.059 -0.609 -14.354 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.359 0.744 -16.241 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.621 0.550 -16.356 1.00 0.00 H new ATOM 0 HD2 LYS A 16 9.192 2.782 -15.594 1.00 0.00 H new ATOM 0 HD3 LYS A 16 10.786 2.948 -14.885 1.00 0.00 H new ATOM 0 HE2 LYS A 16 11.453 3.950 -16.851 1.00 0.00 H new ATOM 0 HE3 LYS A 16 11.303 2.386 -17.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 9.817 4.026 -18.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.907 2.796 -17.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 9.053 4.311 -17.175 1.00 0.00 H new ATOM 236 N PHE A 17 9.690 0.189 -11.328 1.00 0.00 N ATOM 237 CA PHE A 17 9.223 -0.573 -10.144 1.00 0.00 C ATOM 238 C PHE A 17 8.188 0.285 -9.413 1.00 0.00 C ATOM 239 O PHE A 17 7.255 -0.215 -8.816 1.00 0.00 O ATOM 240 CB PHE A 17 10.485 -0.787 -9.293 1.00 0.00 C ATOM 241 CG PHE A 17 10.124 -0.844 -7.825 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.827 0.337 -7.136 1.00 0.00 C ATOM 243 CD2 PHE A 17 10.092 -2.072 -7.156 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.493 0.289 -5.778 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.760 -2.120 -5.798 1.00 0.00 C ATOM 246 CZ PHE A 17 9.462 -0.940 -5.108 1.00 0.00 C ATOM 0 H PHE A 17 10.661 0.498 -11.289 1.00 0.00 H new ATOM 0 HA PHE A 17 8.754 -1.528 -10.382 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.979 -1.712 -9.589 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.193 0.023 -9.469 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.856 1.285 -7.652 1.00 0.00 H new ATOM 0 HD2 PHE A 17 10.324 -2.983 -7.688 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.259 1.200 -5.247 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.734 -3.068 -5.282 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.208 -0.977 -4.059 1.00 0.00 H new ATOM 256 N GLN A 18 8.349 1.582 -9.471 1.00 0.00 N ATOM 257 CA GLN A 18 7.377 2.487 -8.795 1.00 0.00 C ATOM 258 C GLN A 18 5.981 2.283 -9.385 1.00 0.00 C ATOM 259 O GLN A 18 5.008 2.143 -8.671 1.00 0.00 O ATOM 260 CB GLN A 18 7.886 3.902 -9.079 1.00 0.00 C ATOM 261 CG GLN A 18 8.900 4.307 -8.008 1.00 0.00 C ATOM 262 CD GLN A 18 9.122 5.820 -8.051 1.00 0.00 C ATOM 263 OE1 GLN A 18 9.630 6.397 -7.109 1.00 0.00 O ATOM 264 NE2 GLN A 18 8.761 6.496 -9.109 1.00 0.00 N ATOM 0 H GLN A 18 9.112 2.052 -9.958 1.00 0.00 H new ATOM 0 HA GLN A 18 7.302 2.295 -7.725 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.348 3.942 -10.065 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.052 4.604 -9.089 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.540 4.011 -7.023 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.844 3.787 -8.172 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.335 6.015 -9.901 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.906 7.505 -9.143 1.00 0.00 H new ATOM 273 N THR A 19 5.879 2.253 -10.685 1.00 0.00 N ATOM 274 CA THR A 19 4.547 2.045 -11.324 1.00 0.00 C ATOM 275 C THR A 19 3.953 0.719 -10.843 1.00 0.00 C ATOM 276 O THR A 19 2.759 0.598 -10.641 1.00 0.00 O ATOM 277 CB THR A 19 4.831 2.005 -12.829 1.00 0.00 C ATOM 278 OG1 THR A 19 5.007 3.330 -13.314 1.00 0.00 O ATOM 279 CG2 THR A 19 3.655 1.347 -13.555 1.00 0.00 C ATOM 0 H THR A 19 6.659 2.363 -11.333 1.00 0.00 H new ATOM 0 HA THR A 19 3.830 2.827 -11.075 1.00 0.00 H new ATOM 0 HB THR A 19 5.738 1.428 -13.011 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.190 3.304 -14.276 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.858 1.319 -14.626 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.521 0.331 -13.184 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.747 1.922 -13.373 1.00 0.00 H new ATOM 287 N LYS A 20 4.779 -0.272 -10.640 1.00 0.00 N ATOM 288 CA LYS A 20 4.263 -1.581 -10.151 1.00 0.00 C ATOM 289 C LYS A 20 3.711 -1.394 -8.741 1.00 0.00 C ATOM 290 O LYS A 20 2.762 -2.037 -8.335 1.00 0.00 O ATOM 291 CB LYS A 20 5.474 -2.517 -10.145 1.00 0.00 C ATOM 292 CG LYS A 20 5.921 -2.785 -11.584 1.00 0.00 C ATOM 293 CD LYS A 20 5.272 -4.075 -12.095 1.00 0.00 C ATOM 294 CE LYS A 20 6.099 -4.637 -13.255 1.00 0.00 C ATOM 295 NZ LYS A 20 5.123 -4.846 -14.360 1.00 0.00 N ATOM 0 H LYS A 20 5.787 -0.231 -10.792 1.00 0.00 H new ATOM 0 HA LYS A 20 3.462 -1.984 -10.771 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.290 -2.069 -9.577 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.219 -3.455 -9.652 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.641 -1.948 -12.224 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.007 -2.871 -11.628 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.210 -4.807 -11.290 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.252 -3.876 -12.424 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.887 -3.944 -13.550 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.585 -5.572 -12.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.616 -5.230 -15.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.389 -5.516 -14.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.681 -3.938 -14.609 1.00 0.00 H new ATOM 309 N VAL A 21 4.295 -0.493 -8.003 1.00 0.00 N ATOM 310 CA VAL A 21 3.813 -0.222 -6.623 1.00 0.00 C ATOM 311 C VAL A 21 2.571 0.667 -6.701 1.00 0.00 C ATOM 312 O VAL A 21 1.788 0.748 -5.778 1.00 0.00 O ATOM 313 CB VAL A 21 4.983 0.505 -5.949 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.469 1.525 -4.930 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.868 -0.516 -5.233 1.00 0.00 C ATOM 0 H VAL A 21 5.091 0.071 -8.300 1.00 0.00 H new ATOM 0 HA VAL A 21 3.531 -1.118 -6.069 1.00 0.00 H new ATOM 0 HB VAL A 21 5.556 1.029 -6.714 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.314 2.030 -4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.841 2.259 -5.435 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.885 1.013 -4.166 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.701 -0.002 -4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.281 -1.040 -4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.253 -1.234 -5.957 1.00 0.00 H new ATOM 325 N GLU A 22 2.392 1.330 -7.809 1.00 0.00 N ATOM 326 CA GLU A 22 1.206 2.214 -7.976 1.00 0.00 C ATOM 327 C GLU A 22 -0.045 1.363 -8.198 1.00 0.00 C ATOM 328 O GLU A 22 -1.062 1.549 -7.556 1.00 0.00 O ATOM 329 CB GLU A 22 1.521 3.043 -9.222 1.00 0.00 C ATOM 330 CG GLU A 22 2.247 4.324 -8.812 1.00 0.00 C ATOM 331 CD GLU A 22 1.399 5.087 -7.794 1.00 0.00 C ATOM 332 OE1 GLU A 22 0.334 5.549 -8.168 1.00 0.00 O ATOM 333 OE2 GLU A 22 1.829 5.196 -6.657 1.00 0.00 O ATOM 0 H GLU A 22 3.021 1.297 -8.611 1.00 0.00 H new ATOM 0 HA GLU A 22 1.016 2.840 -7.104 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.140 2.466 -9.909 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.600 3.288 -9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 22 3.219 4.082 -8.383 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.431 4.947 -9.688 1.00 0.00 H new ATOM 340 N GLU A 23 0.029 0.424 -9.097 1.00 0.00 N ATOM 341 CA GLU A 23 -1.148 -0.448 -9.360 1.00 0.00 C ATOM 342 C GLU A 23 -1.395 -1.358 -8.157 1.00 0.00 C ATOM 343 O GLU A 23 -2.521 -1.646 -7.804 1.00 0.00 O ATOM 344 CB GLU A 23 -0.769 -1.267 -10.595 1.00 0.00 C ATOM 345 CG GLU A 23 -0.254 -0.329 -11.691 1.00 0.00 C ATOM 346 CD GLU A 23 -1.186 -0.397 -12.903 1.00 0.00 C ATOM 347 OE1 GLU A 23 -1.552 -1.497 -13.281 1.00 0.00 O ATOM 348 OE2 GLU A 23 -1.516 0.652 -13.432 1.00 0.00 O ATOM 0 H GLU A 23 0.854 0.222 -9.662 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.063 0.121 -9.523 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.003 -1.999 -10.338 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.634 -1.824 -10.955 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.203 0.693 -11.315 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.758 -0.613 -11.981 1.00 0.00 H new ATOM 355 N LEU A 24 -0.350 -1.804 -7.516 1.00 0.00 N ATOM 356 CA LEU A 24 -0.528 -2.687 -6.330 1.00 0.00 C ATOM 357 C LEU A 24 -1.184 -1.899 -5.193 1.00 0.00 C ATOM 358 O LEU A 24 -2.139 -2.343 -4.588 1.00 0.00 O ATOM 359 CB LEU A 24 0.886 -3.122 -5.946 1.00 0.00 C ATOM 360 CG LEU A 24 0.833 -4.514 -5.313 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.159 -5.486 -6.282 1.00 0.00 C ATOM 362 CD2 LEU A 24 2.256 -4.995 -5.021 1.00 0.00 C ATOM 0 H LEU A 24 0.618 -1.595 -7.762 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.170 -3.544 -6.536 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.527 -3.135 -6.828 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.321 -2.408 -5.246 1.00 0.00 H new ATOM 0 HG LEU A 24 0.265 -4.470 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.120 -6.479 -5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.854 -5.144 -6.495 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.730 -5.529 -7.210 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.220 -5.987 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.823 -5.040 -5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.741 -4.301 -4.334 1.00 0.00 H new ATOM 374 N ILE A 25 -0.684 -0.728 -4.903 1.00 0.00 N ATOM 375 CA ILE A 25 -1.288 0.089 -3.812 1.00 0.00 C ATOM 376 C ILE A 25 -2.780 0.305 -4.102 1.00 0.00 C ATOM 377 O ILE A 25 -3.597 0.326 -3.203 1.00 0.00 O ATOM 378 CB ILE A 25 -0.490 1.410 -3.813 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.393 1.464 -2.564 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.428 2.625 -3.809 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.135 0.137 -2.397 1.00 0.00 C ATOM 0 H ILE A 25 0.115 -0.303 -5.373 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.235 -0.388 -2.833 1.00 0.00 H new ATOM 0 HB ILE A 25 0.118 1.442 -4.717 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.108 2.283 -2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.218 1.663 -1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.837 3.541 -3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -2.060 2.600 -4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.054 2.598 -2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.762 0.180 -1.507 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.413 -0.673 -2.293 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.759 -0.043 -3.272 1.00 0.00 H new ATOM 393 N ASN A 26 -3.143 0.455 -5.348 1.00 0.00 N ATOM 394 CA ASN A 26 -4.583 0.654 -5.673 1.00 0.00 C ATOM 395 C ASN A 26 -5.364 -0.604 -5.297 1.00 0.00 C ATOM 396 O ASN A 26 -6.444 -0.543 -4.742 1.00 0.00 O ATOM 397 CB ASN A 26 -4.630 0.887 -7.184 1.00 0.00 C ATOM 398 CG ASN A 26 -5.862 1.723 -7.533 1.00 0.00 C ATOM 399 OD1 ASN A 26 -6.652 2.051 -6.671 1.00 0.00 O ATOM 400 ND2 ASN A 26 -6.062 2.084 -8.771 1.00 0.00 N ATOM 0 H ASN A 26 -2.510 0.448 -6.148 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.024 1.490 -5.129 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.725 1.399 -7.512 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.664 -0.068 -7.709 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.881 2.641 -9.014 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.399 1.809 -9.496 1.00 0.00 H new ATOM 407 N THR A 27 -4.809 -1.746 -5.586 1.00 0.00 N ATOM 408 CA THR A 27 -5.492 -3.023 -5.241 1.00 0.00 C ATOM 409 C THR A 27 -5.641 -3.136 -3.722 1.00 0.00 C ATOM 410 O THR A 27 -6.583 -3.718 -3.223 1.00 0.00 O ATOM 411 CB THR A 27 -4.564 -4.116 -5.770 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.603 -4.121 -7.189 1.00 0.00 O ATOM 413 CG2 THR A 27 -5.016 -5.479 -5.237 1.00 0.00 C ATOM 0 H THR A 27 -3.906 -1.851 -6.049 1.00 0.00 H new ATOM 0 HA THR A 27 -6.492 -3.094 -5.669 1.00 0.00 H new ATOM 0 HB THR A 27 -3.545 -3.921 -5.435 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.004 -3.427 -7.535 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.352 -6.256 -5.616 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.983 -5.473 -4.148 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.035 -5.679 -5.568 1.00 0.00 H new ATOM 421 N LEU A 28 -4.720 -2.579 -2.984 1.00 0.00 N ATOM 422 CA LEU A 28 -4.818 -2.650 -1.498 1.00 0.00 C ATOM 423 C LEU A 28 -5.945 -1.735 -1.021 1.00 0.00 C ATOM 424 O LEU A 28 -6.770 -2.114 -0.212 1.00 0.00 O ATOM 425 CB LEU A 28 -3.465 -2.159 -0.980 1.00 0.00 C ATOM 426 CG LEU A 28 -2.479 -3.325 -0.938 1.00 0.00 C ATOM 427 CD1 LEU A 28 -1.076 -2.820 -1.280 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.471 -3.937 0.467 1.00 0.00 C ATOM 0 H LEU A 28 -3.907 -2.080 -3.344 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.039 -3.655 -1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.082 -1.369 -1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.579 -1.730 0.015 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.781 -4.081 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.372 -3.652 -1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.080 -2.384 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.775 -2.064 -0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.768 -4.769 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.170 -3.181 1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.470 -4.297 0.713 1.00 0.00 H new ATOM 440 N GLN A 29 -5.999 -0.540 -1.535 1.00 0.00 N ATOM 441 CA GLN A 29 -7.083 0.393 -1.138 1.00 0.00 C ATOM 442 C GLN A 29 -8.410 -0.120 -1.697 1.00 0.00 C ATOM 443 O GLN A 29 -9.476 0.325 -1.320 1.00 0.00 O ATOM 444 CB GLN A 29 -6.701 1.726 -1.776 1.00 0.00 C ATOM 445 CG GLN A 29 -7.294 2.874 -0.958 1.00 0.00 C ATOM 446 CD GLN A 29 -7.743 3.993 -1.901 1.00 0.00 C ATOM 447 OE1 GLN A 29 -6.933 4.763 -2.377 1.00 0.00 O ATOM 448 NE2 GLN A 29 -9.009 4.117 -2.190 1.00 0.00 N ATOM 0 H GLN A 29 -5.336 -0.169 -2.215 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.199 0.486 -0.058 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.616 1.821 -1.822 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.068 1.769 -2.801 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.140 2.517 -0.371 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.554 3.253 -0.253 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.689 3.470 -1.790 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -9.319 4.861 -2.816 1.00 0.00 H new ATOM 457 N GLN A 30 -8.342 -1.073 -2.587 1.00 0.00 N ATOM 458 CA GLN A 30 -9.584 -1.647 -3.171 1.00 0.00 C ATOM 459 C GLN A 30 -10.134 -2.704 -2.223 1.00 0.00 C ATOM 460 O GLN A 30 -11.281 -2.670 -1.828 1.00 0.00 O ATOM 461 CB GLN A 30 -9.140 -2.281 -4.485 1.00 0.00 C ATOM 462 CG GLN A 30 -8.999 -1.190 -5.542 1.00 0.00 C ATOM 463 CD GLN A 30 -10.219 -1.208 -6.464 1.00 0.00 C ATOM 464 OE1 GLN A 30 -11.334 -1.023 -6.019 1.00 0.00 O ATOM 465 NE2 GLN A 30 -10.053 -1.425 -7.740 1.00 0.00 N ATOM 0 H GLN A 30 -7.474 -1.479 -2.935 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.367 -0.905 -3.328 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.191 -2.800 -4.351 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.867 -3.026 -4.808 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.907 -0.215 -5.063 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.090 -1.347 -6.122 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.117 -1.580 -8.113 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.860 -1.439 -8.364 1.00 0.00 H new ATOM 474 N LYS A 31 -9.306 -3.633 -1.838 1.00 0.00 N ATOM 475 CA LYS A 31 -9.763 -4.685 -0.891 1.00 0.00 C ATOM 476 C LYS A 31 -10.087 -4.033 0.452 1.00 0.00 C ATOM 477 O LYS A 31 -10.781 -4.588 1.280 1.00 0.00 O ATOM 478 CB LYS A 31 -8.579 -5.642 -0.758 1.00 0.00 C ATOM 479 CG LYS A 31 -8.849 -6.904 -1.578 1.00 0.00 C ATOM 480 CD LYS A 31 -7.590 -7.772 -1.606 1.00 0.00 C ATOM 481 CE LYS A 31 -7.653 -8.721 -2.803 1.00 0.00 C ATOM 482 NZ LYS A 31 -8.580 -9.808 -2.386 1.00 0.00 N ATOM 0 H LYS A 31 -8.334 -3.709 -2.138 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.658 -5.207 -1.230 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.666 -5.158 -1.105 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.424 -5.902 0.289 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.679 -7.462 -1.144 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.141 -6.636 -2.593 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.703 -7.143 -1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.507 -8.342 -0.680 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.020 -8.210 -3.693 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.666 -9.116 -3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.106 -10.728 -2.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.852 -9.670 -1.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.431 -9.787 -2.984 1.00 0.00 H new ATOM 496 N LEU A 32 -9.586 -2.846 0.664 1.00 0.00 N ATOM 497 CA LEU A 32 -9.854 -2.131 1.942 1.00 0.00 C ATOM 498 C LEU A 32 -11.232 -1.467 1.886 1.00 0.00 C ATOM 499 O LEU A 32 -12.026 -1.593 2.795 1.00 0.00 O ATOM 500 CB LEU A 32 -8.751 -1.076 2.037 1.00 0.00 C ATOM 501 CG LEU A 32 -8.517 -0.705 3.501 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.247 -1.969 4.317 1.00 0.00 C ATOM 503 CD2 LEU A 32 -7.309 0.227 3.600 1.00 0.00 C ATOM 0 H LEU A 32 -8.999 -2.339 0.002 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.855 -2.797 2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.830 -1.458 1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.032 -0.190 1.468 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.403 -0.204 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.081 -1.700 5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.105 -2.637 4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.362 -2.472 3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.140 0.493 4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.427 -0.278 3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.498 1.131 3.021 1.00 0.00 H new ATOM 515 N GLU A 33 -11.529 -0.769 0.821 1.00 0.00 N ATOM 516 CA GLU A 33 -12.865 -0.116 0.717 1.00 0.00 C ATOM 517 C GLU A 33 -13.942 -1.190 0.583 1.00 0.00 C ATOM 518 O GLU A 33 -15.105 -0.959 0.846 1.00 0.00 O ATOM 519 CB GLU A 33 -12.806 0.745 -0.545 1.00 0.00 C ATOM 520 CG GLU A 33 -14.216 1.227 -0.893 1.00 0.00 C ATOM 521 CD GLU A 33 -14.143 2.616 -1.528 1.00 0.00 C ATOM 522 OE1 GLU A 33 -13.854 3.560 -0.812 1.00 0.00 O ATOM 523 OE2 GLU A 33 -14.377 2.713 -2.722 1.00 0.00 O ATOM 0 H GLU A 33 -10.908 -0.624 0.025 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.104 0.485 1.594 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -12.146 1.598 -0.387 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.391 0.170 -1.373 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.691 0.527 -1.580 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.832 1.259 0.006 1.00 0.00 H new ATOM 530 N ALA A 34 -13.553 -2.372 0.197 1.00 0.00 N ATOM 531 CA ALA A 34 -14.536 -3.478 0.070 1.00 0.00 C ATOM 532 C ALA A 34 -14.626 -4.184 1.418 1.00 0.00 C ATOM 533 O ALA A 34 -15.663 -4.677 1.813 1.00 0.00 O ATOM 534 CB ALA A 34 -13.965 -4.405 -1.003 1.00 0.00 C ATOM 0 H ALA A 34 -12.591 -2.619 -0.037 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.537 -3.145 -0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.639 -5.248 -1.152 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.858 -3.856 -1.939 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.989 -4.773 -0.685 1.00 0.00 H new ATOM 540 N VAL A 35 -13.538 -4.198 2.137 1.00 0.00 N ATOM 541 CA VAL A 35 -13.535 -4.829 3.481 1.00 0.00 C ATOM 542 C VAL A 35 -14.449 -4.013 4.393 1.00 0.00 C ATOM 543 O VAL A 35 -15.181 -4.549 5.198 1.00 0.00 O ATOM 544 CB VAL A 35 -12.068 -4.764 3.930 1.00 0.00 C ATOM 545 CG1 VAL A 35 -11.969 -4.416 5.419 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.406 -6.120 3.687 1.00 0.00 C ATOM 0 H VAL A 35 -12.647 -3.796 1.847 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.899 -5.856 3.497 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.562 -3.988 3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.921 -4.376 5.714 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.434 -3.446 5.598 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.482 -5.178 6.006 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.364 -6.078 4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.929 -6.888 4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.452 -6.362 2.625 1.00 0.00 H new ATOM 556 N ALA A 36 -14.420 -2.716 4.254 1.00 0.00 N ATOM 557 CA ALA A 36 -15.302 -1.862 5.091 1.00 0.00 C ATOM 558 C ALA A 36 -16.750 -2.088 4.663 1.00 0.00 C ATOM 559 O ALA A 36 -17.669 -1.997 5.454 1.00 0.00 O ATOM 560 CB ALA A 36 -14.868 -0.426 4.799 1.00 0.00 C ATOM 0 H ALA A 36 -13.823 -2.213 3.597 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.229 -2.085 6.155 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.477 0.264 5.383 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.819 -0.301 5.068 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.998 -0.215 3.738 1.00 0.00 H new ATOM 566 N LYS A 37 -16.955 -2.401 3.410 1.00 0.00 N ATOM 567 CA LYS A 37 -18.339 -2.655 2.923 1.00 0.00 C ATOM 568 C LYS A 37 -18.844 -3.977 3.499 1.00 0.00 C ATOM 569 O LYS A 37 -20.006 -4.125 3.820 1.00 0.00 O ATOM 570 CB LYS A 37 -18.216 -2.738 1.400 1.00 0.00 C ATOM 571 CG LYS A 37 -19.047 -1.625 0.758 1.00 0.00 C ATOM 572 CD LYS A 37 -18.330 -1.105 -0.490 1.00 0.00 C ATOM 573 CE LYS A 37 -19.259 -1.217 -1.702 1.00 0.00 C ATOM 574 NZ LYS A 37 -18.919 -2.525 -2.325 1.00 0.00 N ATOM 0 H LYS A 37 -16.223 -2.491 2.705 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.043 -1.879 3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.171 -2.643 1.103 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.560 -3.711 1.049 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.035 -2.002 0.492 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.197 -0.813 1.469 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.031 -0.067 -0.344 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.419 -1.678 -0.663 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.306 -1.183 -1.402 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.100 -0.394 -2.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -19.515 -2.675 -3.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -17.918 -2.526 -2.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.086 -3.290 -1.640 1.00 0.00 H new ATOM 588 N ARG A 38 -17.969 -4.933 3.655 1.00 0.00 N ATOM 589 CA ARG A 38 -18.388 -6.236 4.237 1.00 0.00 C ATOM 590 C ARG A 38 -18.639 -6.045 5.730 1.00 0.00 C ATOM 591 O ARG A 38 -19.559 -6.599 6.298 1.00 0.00 O ATOM 592 CB ARG A 38 -17.210 -7.181 3.996 1.00 0.00 C ATOM 593 CG ARG A 38 -16.696 -7.010 2.562 1.00 0.00 C ATOM 594 CD ARG A 38 -16.708 -8.365 1.846 1.00 0.00 C ATOM 595 NE ARG A 38 -16.957 -8.039 0.413 1.00 0.00 N ATOM 596 CZ ARG A 38 -16.653 -8.906 -0.517 1.00 0.00 C ATOM 597 NH1 ARG A 38 -16.588 -10.177 -0.231 1.00 0.00 N ATOM 598 NH2 ARG A 38 -16.411 -8.499 -1.733 1.00 0.00 N ATOM 0 H ARG A 38 -16.983 -4.866 3.404 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.302 -6.631 3.794 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.411 -6.970 4.707 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.519 -8.213 4.161 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.321 -6.297 2.024 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.685 -6.602 2.574 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.760 -8.888 1.973 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -17.487 -9.016 2.244 1.00 0.00 H new ATOM 0 HE ARG A 38 -17.365 -7.139 0.158 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.775 -10.496 0.720 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -16.351 -10.852 -0.958 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -16.459 -7.505 -1.957 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -16.174 -9.175 -2.459 1.00 0.00 H new ATOM 612 N ILE A 39 -17.837 -5.233 6.362 1.00 0.00 N ATOM 613 CA ILE A 39 -18.034 -4.969 7.810 1.00 0.00 C ATOM 614 C ILE A 39 -19.434 -4.409 8.011 1.00 0.00 C ATOM 615 O ILE A 39 -20.165 -4.829 8.883 1.00 0.00 O ATOM 616 CB ILE A 39 -16.975 -3.926 8.171 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.606 -4.607 8.269 1.00 0.00 C ATOM 618 CG2 ILE A 39 -17.324 -3.283 9.513 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.529 -5.426 9.557 1.00 0.00 C ATOM 0 H ILE A 39 -17.052 -4.741 5.934 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.937 -5.860 8.430 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.945 -3.156 7.400 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.448 -5.253 7.406 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.815 -3.858 8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.568 -2.540 9.768 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.298 -2.800 9.442 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.355 -4.050 10.287 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.554 -5.909 9.623 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.667 -4.768 10.415 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.311 -6.186 9.552 1.00 0.00 H new ATOM 631 N GLU A 40 -19.822 -3.481 7.181 1.00 0.00 N ATOM 632 CA GLU A 40 -21.189 -2.912 7.293 1.00 0.00 C ATOM 633 C GLU A 40 -22.195 -4.029 7.040 1.00 0.00 C ATOM 634 O GLU A 40 -23.249 -4.082 7.641 1.00 0.00 O ATOM 635 CB GLU A 40 -21.272 -1.843 6.203 1.00 0.00 C ATOM 636 CG GLU A 40 -20.144 -0.826 6.395 1.00 0.00 C ATOM 637 CD GLU A 40 -20.738 0.544 6.730 1.00 0.00 C ATOM 638 OE1 GLU A 40 -20.983 0.793 7.898 1.00 0.00 O ATOM 639 OE2 GLU A 40 -20.937 1.323 5.811 1.00 0.00 O ATOM 0 H GLU A 40 -19.250 -3.094 6.431 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.401 -2.484 8.273 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.195 -2.306 5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -22.239 -1.341 6.244 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.480 -1.151 7.196 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.542 -0.761 5.489 1.00 0.00 H new ATOM 646 N ALA A 41 -21.860 -4.938 6.163 1.00 0.00 N ATOM 647 CA ALA A 41 -22.782 -6.076 5.886 1.00 0.00 C ATOM 648 C ALA A 41 -23.074 -6.805 7.197 1.00 0.00 C ATOM 649 O ALA A 41 -24.159 -7.302 7.421 1.00 0.00 O ATOM 650 CB ALA A 41 -22.022 -6.983 4.919 1.00 0.00 C ATOM 0 H ALA A 41 -20.991 -4.941 5.629 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.735 -5.759 5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.639 -7.846 4.668 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.786 -6.429 4.010 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.098 -7.322 5.388 1.00 0.00 H new ATOM 656 N LEU A 42 -22.105 -6.851 8.072 1.00 0.00 N ATOM 657 CA LEU A 42 -22.307 -7.520 9.385 1.00 0.00 C ATOM 658 C LEU A 42 -23.007 -6.552 10.332 1.00 0.00 C ATOM 659 O LEU A 42 -23.751 -6.947 11.203 1.00 0.00 O ATOM 660 CB LEU A 42 -20.899 -7.834 9.903 1.00 0.00 C ATOM 661 CG LEU A 42 -20.239 -8.984 9.118 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.269 -9.775 8.301 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.194 -8.395 8.176 1.00 0.00 C ATOM 0 H LEU A 42 -21.178 -6.451 7.930 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.916 -8.421 9.307 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.278 -6.941 9.829 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.952 -8.099 10.959 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.779 -9.669 9.830 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.766 -10.577 7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.016 -10.201 8.971 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.758 -9.109 7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.718 -9.198 7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.676 -7.703 7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.440 -7.862 8.756 1.00 0.00 H new ATOM 675 N GLU A 43 -22.769 -5.281 10.157 1.00 0.00 N ATOM 676 CA GLU A 43 -23.417 -4.271 11.034 1.00 0.00 C ATOM 677 C GLU A 43 -24.898 -4.173 10.687 1.00 0.00 C ATOM 678 O GLU A 43 -25.701 -3.688 11.458 1.00 0.00 O ATOM 679 CB GLU A 43 -22.697 -2.968 10.711 1.00 0.00 C ATOM 680 CG GLU A 43 -21.216 -3.135 11.030 1.00 0.00 C ATOM 681 CD GLU A 43 -20.720 -1.925 11.823 1.00 0.00 C ATOM 682 OE1 GLU A 43 -21.444 -1.477 12.696 1.00 0.00 O ATOM 683 OE2 GLU A 43 -19.625 -1.467 11.543 1.00 0.00 O ATOM 0 H GLU A 43 -22.151 -4.899 9.441 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.352 -4.518 12.094 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.831 -2.713 9.660 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -23.119 -2.149 11.293 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.059 -4.048 11.604 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.645 -3.236 10.107 1.00 0.00 H new ATOM 690 N ASN A 44 -25.262 -4.650 9.532 1.00 0.00 N ATOM 691 CA ASN A 44 -26.693 -4.606 9.128 1.00 0.00 C ATOM 692 C ASN A 44 -27.451 -5.699 9.876 1.00 0.00 C ATOM 693 O ASN A 44 -28.658 -5.657 10.013 1.00 0.00 O ATOM 694 CB ASN A 44 -26.699 -4.871 7.622 1.00 0.00 C ATOM 695 CG ASN A 44 -26.478 -3.555 6.874 1.00 0.00 C ATOM 696 OD1 ASN A 44 -25.378 -3.260 6.451 1.00 0.00 O ATOM 697 ND2 ASN A 44 -27.484 -2.743 6.695 1.00 0.00 N ATOM 0 H ASN A 44 -24.630 -5.069 8.849 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.171 -3.654 9.359 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -25.917 -5.585 7.364 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.648 -5.317 7.324 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -27.346 -1.862 6.200 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -28.408 -2.990 7.050 1.00 0.00 H new ATOM 704 N LYS A 45 -26.741 -6.675 10.371 1.00 0.00 N ATOM 705 CA LYS A 45 -27.401 -7.778 11.125 1.00 0.00 C ATOM 706 C LYS A 45 -27.004 -7.691 12.599 1.00 0.00 C ATOM 707 O LYS A 45 -27.630 -8.276 13.460 1.00 0.00 O ATOM 708 CB LYS A 45 -26.889 -9.093 10.512 1.00 0.00 C ATOM 709 CG LYS A 45 -26.460 -8.889 9.051 1.00 0.00 C ATOM 710 CD LYS A 45 -27.539 -8.115 8.291 1.00 0.00 C ATOM 711 CE LYS A 45 -28.188 -9.034 7.252 1.00 0.00 C ATOM 712 NZ LYS A 45 -29.449 -8.346 6.860 1.00 0.00 N ATOM 0 H LYS A 45 -25.728 -6.756 10.285 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.488 -7.718 11.062 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.046 -9.466 11.094 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -27.671 -9.851 10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.516 -8.345 9.013 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.291 -9.855 8.575 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -28.293 -7.743 8.985 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -27.101 -7.246 7.801 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.535 -9.180 6.392 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -28.390 -10.020 7.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -29.950 -8.917 6.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -30.054 -8.227 7.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -29.225 -7.413 6.459 1.00 0.00 H new ATOM 726 N ILE A 46 -25.967 -6.952 12.895 1.00 0.00 N ATOM 727 CA ILE A 46 -25.534 -6.812 14.312 1.00 0.00 C ATOM 728 C ILE A 46 -26.075 -5.496 14.873 1.00 0.00 C ATOM 729 O ILE A 46 -26.090 -5.275 16.068 1.00 0.00 O ATOM 730 CB ILE A 46 -23.994 -6.803 14.271 1.00 0.00 C ATOM 731 CG1 ILE A 46 -23.429 -8.182 13.857 1.00 0.00 C ATOM 732 CG2 ILE A 46 -23.449 -6.450 15.655 1.00 0.00 C ATOM 733 CD1 ILE A 46 -24.457 -9.297 14.091 1.00 0.00 C ATOM 0 H ILE A 46 -25.403 -6.441 12.216 1.00 0.00 H new ATOM 0 HA ILE A 46 -25.903 -7.616 14.949 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.685 -6.063 13.533 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -23.145 -8.160 12.805 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -22.524 -8.393 14.427 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -22.359 -6.444 15.626 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -23.810 -5.464 15.948 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -23.788 -7.190 16.379 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -24.031 -10.254 13.790 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -24.720 -9.333 15.148 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -25.351 -9.097 13.501 1.00 0.00 H new ATOM 745 N ILE A 47 -26.527 -4.619 14.013 1.00 0.00 N ATOM 746 CA ILE A 47 -27.073 -3.314 14.490 1.00 0.00 C ATOM 747 C ILE A 47 -28.092 -3.540 15.611 1.00 0.00 C ATOM 748 O ILE A 47 -28.798 -4.532 15.551 1.00 0.00 O ATOM 749 CB ILE A 47 -27.748 -2.689 13.266 1.00 0.00 C ATOM 750 CG1 ILE A 47 -28.667 -1.549 13.714 1.00 0.00 C ATOM 751 CG2 ILE A 47 -28.576 -3.747 12.535 1.00 0.00 C ATOM 752 CD1 ILE A 47 -28.621 -0.424 12.680 1.00 0.00 C ATOM 753 OXT ILE A 47 -28.149 -2.715 16.509 1.00 0.00 O ATOM 0 H ILE A 47 -26.541 -4.751 13.002 1.00 0.00 H new ATOM 0 HA ILE A 47 -26.294 -2.669 14.897 1.00 0.00 H new ATOM 0 HB ILE A 47 -26.982 -2.300 12.595 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -29.688 -1.913 13.826 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -28.353 -1.175 14.689 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -29.054 -3.297 11.665 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -27.925 -4.559 12.212 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -29.340 -4.139 13.207 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -29.275 0.389 12.997 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -27.600 -0.054 12.590 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -28.956 -0.803 11.715 1.00 0.00 H new TER 765 ILE A 47 ATOM 766 N GLY B 1 11.990 31.888 -27.501 1.00 0.00 N ATOM 767 CA GLY B 1 11.206 31.120 -26.493 1.00 0.00 C ATOM 768 C GLY B 1 12.155 30.517 -25.456 1.00 0.00 C ATOM 769 O GLY B 1 12.716 29.458 -25.656 1.00 0.00 O ATOM 0 H1 GLY B 1 11.343 32.297 -28.205 1.00 0.00 H new ATOM 0 H2 GLY B 1 12.513 32.651 -27.026 1.00 0.00 H new ATOM 0 H3 GLY B 1 12.662 31.252 -27.976 1.00 0.00 H new ATOM 0 HA2 GLY B 1 10.484 31.774 -26.004 1.00 0.00 H new ATOM 0 HA3 GLY B 1 10.638 30.330 -26.984 1.00 0.00 H new ATOM 775 N SER B 2 12.336 31.184 -24.349 1.00 0.00 N ATOM 776 CA SER B 2 13.246 30.651 -23.295 1.00 0.00 C ATOM 777 C SER B 2 12.741 29.295 -22.793 1.00 0.00 C ATOM 778 O SER B 2 11.585 29.139 -22.452 1.00 0.00 O ATOM 779 CB SER B 2 13.204 31.694 -22.175 1.00 0.00 C ATOM 780 OG SER B 2 12.888 31.056 -20.944 1.00 0.00 O ATOM 0 H SER B 2 11.893 32.076 -24.129 1.00 0.00 H new ATOM 0 HA SER B 2 14.259 30.490 -23.664 1.00 0.00 H new ATOM 0 HB2 SER B 2 14.167 32.200 -22.098 1.00 0.00 H new ATOM 0 HB3 SER B 2 12.460 32.458 -22.402 1.00 0.00 H new ATOM 0 HG SER B 2 12.863 31.723 -20.227 1.00 0.00 H new ATOM 786 N HIS B 3 13.600 28.312 -22.748 1.00 0.00 N ATOM 787 CA HIS B 3 13.169 26.965 -22.270 1.00 0.00 C ATOM 788 C HIS B 3 13.810 26.653 -20.913 1.00 0.00 C ATOM 789 O HIS B 3 14.607 27.414 -20.402 1.00 0.00 O ATOM 790 CB HIS B 3 13.669 25.991 -23.337 1.00 0.00 C ATOM 791 CG HIS B 3 15.119 26.272 -23.629 1.00 0.00 C ATOM 792 ND1 HIS B 3 16.106 26.144 -22.664 1.00 0.00 N ATOM 793 CD2 HIS B 3 15.762 26.674 -24.773 1.00 0.00 C ATOM 794 CE1 HIS B 3 17.279 26.464 -23.240 1.00 0.00 C ATOM 795 NE2 HIS B 3 17.127 26.794 -24.525 1.00 0.00 N ATOM 0 H HIS B 3 14.580 28.383 -23.021 1.00 0.00 H new ATOM 0 HA HIS B 3 12.090 26.901 -22.131 1.00 0.00 H new ATOM 0 HB2 HIS B 3 13.548 24.964 -22.993 1.00 0.00 H new ATOM 0 HB3 HIS B 3 13.077 26.094 -24.246 1.00 0.00 H new ATOM 0 HD2 HIS B 3 15.282 26.868 -25.721 1.00 0.00 H new ATOM 0 HE1 HIS B 3 18.229 26.455 -22.725 1.00 0.00 H new ATOM 0 HE2 HIS B 3 17.854 27.074 -25.183 1.00 0.00 H new ATOM 803 N MET B 4 13.468 25.536 -20.327 1.00 0.00 N ATOM 804 CA MET B 4 14.058 25.174 -19.005 1.00 0.00 C ATOM 805 C MET B 4 14.815 23.847 -19.110 1.00 0.00 C ATOM 806 O MET B 4 14.772 23.174 -20.121 1.00 0.00 O ATOM 807 CB MET B 4 12.863 25.034 -18.061 1.00 0.00 C ATOM 808 CG MET B 4 12.322 26.420 -17.707 1.00 0.00 C ATOM 809 SD MET B 4 11.892 26.468 -15.951 1.00 0.00 S ATOM 810 CE MET B 4 13.582 26.451 -15.306 1.00 0.00 C ATOM 0 H MET B 4 12.806 24.859 -20.706 1.00 0.00 H new ATOM 0 HA MET B 4 14.770 25.921 -18.653 1.00 0.00 H new ATOM 0 HB2 MET B 4 12.082 24.438 -18.533 1.00 0.00 H new ATOM 0 HB3 MET B 4 13.163 24.507 -17.155 1.00 0.00 H new ATOM 0 HG2 MET B 4 13.069 27.182 -17.931 1.00 0.00 H new ATOM 0 HG3 MET B 4 11.445 26.646 -18.314 1.00 0.00 H new ATOM 0 HE1 MET B 4 13.712 27.275 -14.604 1.00 0.00 H new ATOM 0 HE2 MET B 4 13.767 25.506 -14.795 1.00 0.00 H new ATOM 0 HE3 MET B 4 14.287 26.562 -16.130 1.00 0.00 H new ATOM 820 N GLU B 5 15.509 23.464 -18.073 1.00 0.00 N ATOM 821 CA GLU B 5 16.267 22.179 -18.112 1.00 0.00 C ATOM 822 C GLU B 5 15.312 21.001 -17.906 1.00 0.00 C ATOM 823 O GLU B 5 14.441 21.035 -17.058 1.00 0.00 O ATOM 824 CB GLU B 5 17.262 22.271 -16.955 1.00 0.00 C ATOM 825 CG GLU B 5 18.055 23.576 -17.061 1.00 0.00 C ATOM 826 CD GLU B 5 19.432 23.288 -17.662 1.00 0.00 C ATOM 827 OE1 GLU B 5 19.888 22.163 -17.537 1.00 0.00 O ATOM 828 OE2 GLU B 5 20.008 24.197 -18.237 1.00 0.00 O ATOM 0 H GLU B 5 15.584 23.985 -17.199 1.00 0.00 H new ATOM 0 HA GLU B 5 16.768 22.021 -19.067 1.00 0.00 H new ATOM 0 HB2 GLU B 5 16.733 22.232 -16.003 1.00 0.00 H new ATOM 0 HB3 GLU B 5 17.941 21.418 -16.977 1.00 0.00 H new ATOM 0 HG2 GLU B 5 17.517 24.291 -17.683 1.00 0.00 H new ATOM 0 HG3 GLU B 5 18.164 24.029 -16.076 1.00 0.00 H new ATOM 835 N GLU B 6 15.464 19.959 -18.675 1.00 0.00 N ATOM 836 CA GLU B 6 14.560 18.783 -18.521 1.00 0.00 C ATOM 837 C GLU B 6 15.231 17.706 -17.664 1.00 0.00 C ATOM 838 O GLU B 6 16.270 17.180 -18.011 1.00 0.00 O ATOM 839 CB GLU B 6 14.333 18.276 -19.946 1.00 0.00 C ATOM 840 CG GLU B 6 13.640 16.912 -19.901 1.00 0.00 C ATOM 841 CD GLU B 6 14.617 15.827 -20.358 1.00 0.00 C ATOM 842 OE1 GLU B 6 15.806 16.001 -20.146 1.00 0.00 O ATOM 843 OE2 GLU B 6 14.159 14.841 -20.912 1.00 0.00 O ATOM 0 H GLU B 6 16.173 19.870 -19.402 1.00 0.00 H new ATOM 0 HA GLU B 6 13.624 19.040 -18.025 1.00 0.00 H new ATOM 0 HB2 GLU B 6 13.723 18.987 -20.503 1.00 0.00 H new ATOM 0 HB3 GLU B 6 15.285 18.194 -20.470 1.00 0.00 H new ATOM 0 HG2 GLU B 6 13.294 16.702 -18.889 1.00 0.00 H new ATOM 0 HG3 GLU B 6 12.760 16.918 -20.544 1.00 0.00 H new ATOM 850 N ASP B 7 14.643 17.377 -16.545 1.00 0.00 N ATOM 851 CA ASP B 7 15.241 16.338 -15.660 1.00 0.00 C ATOM 852 C ASP B 7 15.777 15.173 -16.496 1.00 0.00 C ATOM 853 O ASP B 7 15.080 14.642 -17.338 1.00 0.00 O ATOM 854 CB ASP B 7 14.093 15.868 -14.769 1.00 0.00 C ATOM 855 CG ASP B 7 14.652 15.389 -13.428 1.00 0.00 C ATOM 856 OD1 ASP B 7 15.457 14.473 -13.438 1.00 0.00 O ATOM 857 OD2 ASP B 7 14.265 15.946 -12.414 1.00 0.00 O ATOM 0 H ASP B 7 13.772 17.785 -16.206 1.00 0.00 H new ATOM 0 HA ASP B 7 16.078 16.725 -15.079 1.00 0.00 H new ATOM 0 HB2 ASP B 7 13.385 16.681 -14.610 1.00 0.00 H new ATOM 0 HB3 ASP B 7 13.547 15.061 -15.257 1.00 0.00 H new ATOM 862 N PRO B 8 17.004 14.811 -16.231 1.00 0.00 N ATOM 863 CA PRO B 8 17.641 13.694 -16.967 1.00 0.00 C ATOM 864 C PRO B 8 17.073 12.352 -16.499 1.00 0.00 C ATOM 865 O PRO B 8 16.590 11.564 -17.287 1.00 0.00 O ATOM 866 CB PRO B 8 19.116 13.818 -16.598 1.00 0.00 C ATOM 867 CG PRO B 8 19.130 14.527 -15.282 1.00 0.00 C ATOM 868 CD PRO B 8 17.903 15.402 -15.233 1.00 0.00 C ATOM 0 HA PRO B 8 17.470 13.737 -18.043 1.00 0.00 H new ATOM 0 HB2 PRO B 8 19.587 12.838 -16.523 1.00 0.00 H new ATOM 0 HB3 PRO B 8 19.666 14.379 -17.354 1.00 0.00 H new ATOM 0 HG2 PRO B 8 19.125 13.812 -14.460 1.00 0.00 H new ATOM 0 HG3 PRO B 8 20.034 15.127 -15.178 1.00 0.00 H new ATOM 0 HD2 PRO B 8 17.452 15.402 -14.241 1.00 0.00 H new ATOM 0 HD3 PRO B 8 18.142 16.438 -15.475 1.00 0.00 H new ATOM 876 N CYS B 9 17.135 12.081 -15.223 1.00 0.00 N ATOM 877 CA CYS B 9 16.611 10.787 -14.708 1.00 0.00 C ATOM 878 C CYS B 9 15.673 11.018 -13.515 1.00 0.00 C ATOM 879 O CYS B 9 15.777 10.358 -12.502 1.00 0.00 O ATOM 880 CB CYS B 9 17.856 10.021 -14.267 1.00 0.00 C ATOM 881 SG CYS B 9 18.548 9.123 -15.679 1.00 0.00 S ATOM 0 H CYS B 9 17.527 12.702 -14.515 1.00 0.00 H new ATOM 0 HA CYS B 9 16.032 10.247 -15.457 1.00 0.00 H new ATOM 0 HB2 CYS B 9 18.597 10.712 -13.864 1.00 0.00 H new ATOM 0 HB3 CYS B 9 17.603 9.324 -13.468 1.00 0.00 H new ATOM 886 N GLU B 10 14.756 11.944 -13.633 1.00 0.00 N ATOM 887 CA GLU B 10 13.807 12.213 -12.510 1.00 0.00 C ATOM 888 C GLU B 10 14.526 12.138 -11.160 1.00 0.00 C ATOM 889 O GLU B 10 13.992 11.638 -10.190 1.00 0.00 O ATOM 890 CB GLU B 10 12.756 11.110 -12.615 1.00 0.00 C ATOM 891 CG GLU B 10 11.870 11.357 -13.837 1.00 0.00 C ATOM 892 CD GLU B 10 11.616 10.032 -14.558 1.00 0.00 C ATOM 893 OE1 GLU B 10 12.552 9.509 -15.143 1.00 0.00 O ATOM 894 OE2 GLU B 10 10.492 9.561 -14.513 1.00 0.00 O ATOM 0 H GLU B 10 14.623 12.526 -14.460 1.00 0.00 H new ATOM 0 HA GLU B 10 13.371 13.210 -12.574 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.242 10.138 -12.697 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.147 11.087 -11.711 1.00 0.00 H new ATOM 0 HG2 GLU B 10 10.924 11.803 -13.530 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.352 12.064 -14.512 1.00 0.00 H new ATOM 901 N CYS B 11 15.734 12.626 -11.087 1.00 0.00 N ATOM 902 CA CYS B 11 16.477 12.577 -9.797 1.00 0.00 C ATOM 903 C CYS B 11 15.571 12.982 -8.634 1.00 0.00 C ATOM 904 O CYS B 11 15.778 12.580 -7.506 1.00 0.00 O ATOM 905 CB CYS B 11 17.620 13.578 -9.957 1.00 0.00 C ATOM 906 SG CYS B 11 19.075 12.732 -10.619 1.00 0.00 S ATOM 0 H CYS B 11 16.237 13.056 -11.863 1.00 0.00 H new ATOM 0 HA CYS B 11 16.839 11.573 -9.576 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.320 14.385 -10.626 1.00 0.00 H new ATOM 0 HB3 CYS B 11 17.857 14.032 -8.995 1.00 0.00 H new ATOM 911 N LYS B 12 14.570 13.776 -8.893 1.00 0.00 N ATOM 912 CA LYS B 12 13.658 14.204 -7.794 1.00 0.00 C ATOM 913 C LYS B 12 12.214 13.828 -8.129 1.00 0.00 C ATOM 914 O LYS B 12 11.328 13.940 -7.308 1.00 0.00 O ATOM 915 CB LYS B 12 13.812 15.723 -7.714 1.00 0.00 C ATOM 916 CG LYS B 12 15.285 16.078 -7.500 1.00 0.00 C ATOM 917 CD LYS B 12 15.879 16.606 -8.808 1.00 0.00 C ATOM 918 CE LYS B 12 16.906 17.698 -8.500 1.00 0.00 C ATOM 919 NZ LYS B 12 18.231 17.063 -8.749 1.00 0.00 N ATOM 0 H LYS B 12 14.344 14.147 -9.816 1.00 0.00 H new ATOM 0 HA LYS B 12 13.901 13.722 -6.847 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.445 16.185 -8.631 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.210 16.117 -6.896 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.379 16.830 -6.716 1.00 0.00 H new ATOM 0 HG3 LYS B 12 15.837 15.199 -7.166 1.00 0.00 H new ATOM 0 HD2 LYS B 12 16.352 15.793 -9.359 1.00 0.00 H new ATOM 0 HD3 LYS B 12 15.088 17.005 -9.444 1.00 0.00 H new ATOM 0 HE2 LYS B 12 16.760 18.569 -9.139 1.00 0.00 H new ATOM 0 HE3 LYS B 12 16.820 18.041 -7.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 18.987 17.751 -8.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 18.345 16.241 -8.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 18.287 16.753 -9.740 1.00 0.00 H new ATOM 933 N SER B 13 11.969 13.385 -9.328 1.00 0.00 N ATOM 934 CA SER B 13 10.580 13.004 -9.717 1.00 0.00 C ATOM 935 C SER B 13 10.260 11.585 -9.234 1.00 0.00 C ATOM 936 O SER B 13 9.124 11.246 -8.969 1.00 0.00 O ATOM 937 CB SER B 13 10.578 13.081 -11.245 1.00 0.00 C ATOM 938 OG SER B 13 10.187 14.387 -11.649 1.00 0.00 O ATOM 0 H SER B 13 12.671 13.269 -10.059 1.00 0.00 H new ATOM 0 HA SER B 13 9.825 13.653 -9.274 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.570 12.849 -11.634 1.00 0.00 H new ATOM 0 HB3 SER B 13 9.893 12.340 -11.657 1.00 0.00 H new ATOM 0 HG SER B 13 10.186 14.440 -12.628 1.00 0.00 H new ATOM 944 N ILE B 14 11.260 10.764 -9.109 1.00 0.00 N ATOM 945 CA ILE B 14 11.038 9.369 -8.636 1.00 0.00 C ATOM 946 C ILE B 14 10.971 9.343 -7.114 1.00 0.00 C ATOM 947 O ILE B 14 10.189 8.627 -6.521 1.00 0.00 O ATOM 948 CB ILE B 14 12.272 8.618 -9.114 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.252 8.542 -10.637 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.284 7.204 -8.526 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.687 8.461 -11.156 1.00 0.00 C ATOM 0 H ILE B 14 12.231 10.999 -9.315 1.00 0.00 H new ATOM 0 HA ILE B 14 10.109 8.937 -9.008 1.00 0.00 H new ATOM 0 HB ILE B 14 13.168 9.144 -8.784 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.686 7.669 -10.962 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.752 9.418 -11.050 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.170 6.673 -8.873 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.299 7.263 -7.438 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.391 6.668 -8.848 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.678 8.406 -12.245 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.238 9.347 -10.842 1.00 0.00 H new ATOM 0 HD13 ILE B 14 14.170 7.571 -10.752 1.00 0.00 H new ATOM 963 N VAL B 15 11.792 10.127 -6.485 1.00 0.00 N ATOM 964 CA VAL B 15 11.795 10.166 -4.995 1.00 0.00 C ATOM 965 C VAL B 15 10.636 11.046 -4.530 1.00 0.00 C ATOM 966 O VAL B 15 10.137 10.909 -3.428 1.00 0.00 O ATOM 967 CB VAL B 15 13.154 10.756 -4.571 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.627 10.062 -3.290 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.205 10.526 -5.668 1.00 0.00 C ATOM 0 H VAL B 15 12.465 10.746 -6.936 1.00 0.00 H new ATOM 0 HA VAL B 15 11.667 9.179 -4.550 1.00 0.00 H new ATOM 0 HB VAL B 15 13.034 11.827 -4.405 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.588 10.476 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.896 10.223 -2.498 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.734 8.993 -3.474 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.159 10.949 -5.352 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.322 9.456 -5.841 1.00 0.00 H new ATOM 0 HG23 VAL B 15 13.881 11.010 -6.590 1.00 0.00 H new ATOM 979 N LYS B 16 10.175 11.922 -5.383 1.00 0.00 N ATOM 980 CA LYS B 16 9.015 12.778 -5.007 1.00 0.00 C ATOM 981 C LYS B 16 7.775 11.907 -5.068 1.00 0.00 C ATOM 982 O LYS B 16 6.930 11.926 -4.194 1.00 0.00 O ATOM 983 CB LYS B 16 8.954 13.885 -6.061 1.00 0.00 C ATOM 984 CG LYS B 16 9.794 15.093 -5.617 1.00 0.00 C ATOM 985 CD LYS B 16 11.002 14.626 -4.797 1.00 0.00 C ATOM 986 CE LYS B 16 12.054 15.734 -4.763 1.00 0.00 C ATOM 987 NZ LYS B 16 12.084 16.189 -3.346 1.00 0.00 N ATOM 0 H LYS B 16 10.550 12.080 -6.318 1.00 0.00 H new ATOM 0 HA LYS B 16 9.095 13.210 -4.010 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.323 13.508 -7.015 1.00 0.00 H new ATOM 0 HB3 LYS B 16 7.920 14.191 -6.217 1.00 0.00 H new ATOM 0 HG2 LYS B 16 10.132 15.651 -6.490 1.00 0.00 H new ATOM 0 HG3 LYS B 16 9.182 15.772 -5.023 1.00 0.00 H new ATOM 0 HD2 LYS B 16 10.691 14.374 -3.783 1.00 0.00 H new ATOM 0 HD3 LYS B 16 11.425 13.722 -5.235 1.00 0.00 H new ATOM 0 HE2 LYS B 16 13.029 15.363 -5.080 1.00 0.00 H new ATOM 0 HE3 LYS B 16 11.790 16.551 -5.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 12.784 16.951 -3.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 11.144 16.542 -3.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 12.345 15.392 -2.731 1.00 0.00 H new ATOM 1001 N PHE B 17 7.692 11.105 -6.089 1.00 0.00 N ATOM 1002 CA PHE B 17 6.542 10.180 -6.214 1.00 0.00 C ATOM 1003 C PHE B 17 6.602 9.193 -5.045 1.00 0.00 C ATOM 1004 O PHE B 17 5.593 8.723 -4.559 1.00 0.00 O ATOM 1005 CB PHE B 17 6.761 9.474 -7.561 1.00 0.00 C ATOM 1006 CG PHE B 17 6.189 8.077 -7.515 1.00 0.00 C ATOM 1007 CD1 PHE B 17 6.892 7.060 -6.858 1.00 0.00 C ATOM 1008 CD2 PHE B 17 4.960 7.799 -8.122 1.00 0.00 C ATOM 1009 CE1 PHE B 17 6.367 5.765 -6.808 1.00 0.00 C ATOM 1010 CE2 PHE B 17 4.434 6.504 -8.072 1.00 0.00 C ATOM 1011 CZ PHE B 17 5.137 5.486 -7.416 1.00 0.00 C ATOM 0 H PHE B 17 8.375 11.052 -6.844 1.00 0.00 H new ATOM 0 HA PHE B 17 5.568 10.668 -6.185 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.286 10.043 -8.360 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.826 9.432 -7.789 1.00 0.00 H new ATOM 0 HD1 PHE B 17 7.841 7.276 -6.389 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.418 8.584 -8.629 1.00 0.00 H new ATOM 0 HE1 PHE B 17 6.910 4.981 -6.301 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.485 6.289 -8.540 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.731 4.486 -7.379 1.00 0.00 H new ATOM 1021 N GLN B 18 7.787 8.886 -4.588 1.00 0.00 N ATOM 1022 CA GLN B 18 7.922 7.939 -3.445 1.00 0.00 C ATOM 1023 C GLN B 18 7.232 8.513 -2.208 1.00 0.00 C ATOM 1024 O GLN B 18 6.468 7.843 -1.543 1.00 0.00 O ATOM 1025 CB GLN B 18 9.428 7.805 -3.216 1.00 0.00 C ATOM 1026 CG GLN B 18 9.979 6.697 -4.115 1.00 0.00 C ATOM 1027 CD GLN B 18 11.388 6.311 -3.657 1.00 0.00 C ATOM 1028 OE1 GLN B 18 11.895 5.273 -4.033 1.00 0.00 O ATOM 1029 NE2 GLN B 18 12.050 7.105 -2.858 1.00 0.00 N ATOM 0 H GLN B 18 8.666 9.250 -4.957 1.00 0.00 H new ATOM 0 HA GLN B 18 7.459 6.973 -3.646 1.00 0.00 H new ATOM 0 HB2 GLN B 18 9.926 8.749 -3.436 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.629 7.574 -2.170 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.324 5.827 -4.079 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.003 7.035 -5.151 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.627 7.977 -2.541 1.00 0.00 H new ATOM 0 HE22 GLN B 18 12.990 6.853 -2.552 1.00 0.00 H new ATOM 1038 N THR B 19 7.487 9.753 -1.902 1.00 0.00 N ATOM 1039 CA THR B 19 6.833 10.378 -0.714 1.00 0.00 C ATOM 1040 C THR B 19 5.314 10.269 -0.853 1.00 0.00 C ATOM 1041 O THR B 19 4.604 10.066 0.112 1.00 0.00 O ATOM 1042 CB THR B 19 7.273 11.844 -0.741 1.00 0.00 C ATOM 1043 OG1 THR B 19 8.598 11.950 -0.240 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.329 12.682 0.126 1.00 0.00 C ATOM 0 H THR B 19 8.119 10.363 -2.421 1.00 0.00 H new ATOM 0 HA THR B 19 7.110 9.894 0.222 1.00 0.00 H new ATOM 0 HB THR B 19 7.241 12.212 -1.767 1.00 0.00 H new ATOM 0 HG1 THR B 19 8.881 12.888 -0.259 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.645 13.725 0.105 1.00 0.00 H new ATOM 0 HG22 THR B 19 5.313 12.603 -0.261 1.00 0.00 H new ATOM 0 HG23 THR B 19 6.356 12.316 1.152 1.00 0.00 H new ATOM 1052 N LYS B 20 4.815 10.388 -2.052 1.00 0.00 N ATOM 1053 CA LYS B 20 3.345 10.273 -2.259 1.00 0.00 C ATOM 1054 C LYS B 20 2.915 8.847 -1.929 1.00 0.00 C ATOM 1055 O LYS B 20 1.830 8.602 -1.437 1.00 0.00 O ATOM 1056 CB LYS B 20 3.124 10.575 -3.742 1.00 0.00 C ATOM 1057 CG LYS B 20 3.440 12.047 -4.019 1.00 0.00 C ATOM 1058 CD LYS B 20 2.150 12.866 -3.966 1.00 0.00 C ATOM 1059 CE LYS B 20 2.337 14.162 -4.759 1.00 0.00 C ATOM 1060 NZ LYS B 20 1.980 15.247 -3.803 1.00 0.00 N ATOM 0 H LYS B 20 5.361 10.560 -2.896 1.00 0.00 H new ATOM 0 HA LYS B 20 2.769 10.951 -1.628 1.00 0.00 H new ATOM 0 HB2 LYS B 20 3.761 9.935 -4.353 1.00 0.00 H new ATOM 0 HB3 LYS B 20 2.093 10.356 -4.018 1.00 0.00 H new ATOM 0 HG2 LYS B 20 4.151 12.422 -3.283 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.909 12.151 -4.997 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.323 12.289 -4.380 1.00 0.00 H new ATOM 0 HD3 LYS B 20 1.893 13.094 -2.931 1.00 0.00 H new ATOM 0 HE2 LYS B 20 3.364 14.266 -5.110 1.00 0.00 H new ATOM 0 HE3 LYS B 20 1.695 14.183 -5.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 2.083 16.170 -4.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 0.996 15.125 -3.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 2.612 15.205 -2.978 1.00 0.00 H new ATOM 1074 N VAL B 21 3.782 7.907 -2.179 1.00 0.00 N ATOM 1075 CA VAL B 21 3.465 6.487 -1.870 1.00 0.00 C ATOM 1076 C VAL B 21 3.658 6.256 -0.370 1.00 0.00 C ATOM 1077 O VAL B 21 3.131 5.326 0.204 1.00 0.00 O ATOM 1078 CB VAL B 21 4.478 5.684 -2.697 1.00 0.00 C ATOM 1079 CG1 VAL B 21 4.863 4.393 -1.969 1.00 0.00 C ATOM 1080 CG2 VAL B 21 3.858 5.332 -4.049 1.00 0.00 C ATOM 0 H VAL B 21 4.704 8.064 -2.587 1.00 0.00 H new ATOM 0 HA VAL B 21 2.441 6.200 -2.110 1.00 0.00 H new ATOM 0 HB VAL B 21 5.373 6.289 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.582 3.837 -2.570 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.309 4.638 -1.005 1.00 0.00 H new ATOM 0 HG13 VAL B 21 3.973 3.784 -1.813 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.574 4.761 -4.640 1.00 0.00 H new ATOM 0 HG22 VAL B 21 2.959 4.735 -3.893 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.598 6.248 -4.579 1.00 0.00 H new ATOM 1090 N GLU B 22 4.416 7.107 0.262 1.00 0.00 N ATOM 1091 CA GLU B 22 4.655 6.960 1.722 1.00 0.00 C ATOM 1092 C GLU B 22 3.401 7.368 2.497 1.00 0.00 C ATOM 1093 O GLU B 22 2.941 6.663 3.375 1.00 0.00 O ATOM 1094 CB GLU B 22 5.817 7.910 2.021 1.00 0.00 C ATOM 1095 CG GLU B 22 7.140 7.157 1.876 1.00 0.00 C ATOM 1096 CD GLU B 22 7.136 5.940 2.803 1.00 0.00 C ATOM 1097 OE1 GLU B 22 7.217 6.137 4.005 1.00 0.00 O ATOM 1098 OE2 GLU B 22 7.051 4.834 2.297 1.00 0.00 O ATOM 0 H GLU B 22 4.883 7.903 -0.174 1.00 0.00 H new ATOM 0 HA GLU B 22 4.885 5.935 2.013 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.792 8.759 1.337 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.723 8.311 3.030 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.279 6.840 0.842 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.974 7.814 2.123 1.00 0.00 H new ATOM 1105 N GLU B 23 2.843 8.500 2.174 1.00 0.00 N ATOM 1106 CA GLU B 23 1.616 8.954 2.887 1.00 0.00 C ATOM 1107 C GLU B 23 0.431 8.071 2.497 1.00 0.00 C ATOM 1108 O GLU B 23 -0.433 7.785 3.304 1.00 0.00 O ATOM 1109 CB GLU B 23 1.392 10.394 2.426 1.00 0.00 C ATOM 1110 CG GLU B 23 2.686 11.193 2.595 1.00 0.00 C ATOM 1111 CD GLU B 23 2.438 12.371 3.539 1.00 0.00 C ATOM 1112 OE1 GLU B 23 1.566 13.170 3.239 1.00 0.00 O ATOM 1113 OE2 GLU B 23 3.123 12.454 4.545 1.00 0.00 O ATOM 0 H GLU B 23 3.182 9.131 1.448 1.00 0.00 H new ATOM 0 HA GLU B 23 1.719 8.892 3.970 1.00 0.00 H new ATOM 0 HB2 GLU B 23 1.078 10.408 1.382 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.591 10.852 3.006 1.00 0.00 H new ATOM 0 HG2 GLU B 23 3.472 10.552 2.994 1.00 0.00 H new ATOM 0 HG3 GLU B 23 3.031 11.555 1.627 1.00 0.00 H new ATOM 1120 N LEU B 24 0.387 7.632 1.270 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.740 6.761 0.835 1.00 0.00 C ATOM 1122 C LEU B 24 -0.662 5.425 1.574 1.00 0.00 C ATOM 1123 O LEU B 24 -1.630 4.958 2.140 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.534 6.562 -0.667 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.893 6.395 -1.349 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.765 7.615 -1.042 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -1.690 6.281 -2.862 1.00 0.00 C ATOM 0 H LEU B 24 1.081 7.838 0.551 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.716 7.195 1.049 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -0.006 7.417 -1.089 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.086 5.684 -0.847 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.382 5.494 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.735 7.500 -1.526 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.905 7.700 0.036 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -2.277 8.515 -1.416 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -2.657 6.162 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -1.205 7.184 -3.233 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -1.064 5.416 -3.081 1.00 0.00 H new ATOM 1139 N ILE B 25 0.491 4.812 1.583 1.00 0.00 N ATOM 1140 CA ILE B 25 0.637 3.512 2.296 1.00 0.00 C ATOM 1141 C ILE B 25 0.182 3.675 3.751 1.00 0.00 C ATOM 1142 O ILE B 25 -0.433 2.797 4.317 1.00 0.00 O ATOM 1143 CB ILE B 25 2.135 3.168 2.190 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.306 1.977 1.244 1.00 0.00 C ATOM 1145 CG2 ILE B 25 2.720 2.802 3.563 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.516 2.225 -0.040 1.00 0.00 C ATOM 0 H ILE B 25 1.337 5.155 1.128 1.00 0.00 H new ATOM 0 HA ILE B 25 0.027 2.714 1.872 1.00 0.00 H new ATOM 0 HB ILE B 25 2.664 4.042 1.811 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.361 1.833 1.012 1.00 0.00 H new ATOM 0 HG13 ILE B 25 1.958 1.064 1.726 1.00 0.00 H new ATOM 0 HG21 ILE B 25 3.778 2.564 3.456 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.605 3.645 4.244 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.193 1.937 3.964 1.00 0.00 H new ATOM 0 HD11 ILE B 25 1.639 1.376 -0.713 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.460 2.348 0.200 1.00 0.00 H new ATOM 0 HD13 ILE B 25 1.885 3.129 -0.525 1.00 0.00 H new ATOM 1158 N ASN B 26 0.478 4.793 4.358 1.00 0.00 N ATOM 1159 CA ASN B 26 0.052 5.001 5.770 1.00 0.00 C ATOM 1160 C ASN B 26 -1.474 4.969 5.845 1.00 0.00 C ATOM 1161 O ASN B 26 -2.057 4.390 6.743 1.00 0.00 O ATOM 1162 CB ASN B 26 0.584 6.383 6.149 1.00 0.00 C ATOM 1163 CG ASN B 26 0.783 6.455 7.665 1.00 0.00 C ATOM 1164 OD1 ASN B 26 0.397 5.554 8.383 1.00 0.00 O ATOM 1165 ND2 ASN B 26 1.372 7.497 8.187 1.00 0.00 N ATOM 0 H ASN B 26 0.994 5.567 3.939 1.00 0.00 H new ATOM 0 HA ASN B 26 0.429 4.232 6.444 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.528 6.574 5.638 1.00 0.00 H new ATOM 0 HB3 ASN B 26 -0.115 7.155 5.826 1.00 0.00 H new ATOM 0 HD21 ASN B 26 1.508 7.554 9.196 1.00 0.00 H new ATOM 0 HD22 ASN B 26 1.697 8.254 7.585 1.00 0.00 H new ATOM 1172 N THR B 27 -2.120 5.579 4.893 1.00 0.00 N ATOM 1173 CA THR B 27 -3.608 5.586 4.879 1.00 0.00 C ATOM 1174 C THR B 27 -4.131 4.159 4.709 1.00 0.00 C ATOM 1175 O THR B 27 -5.167 3.801 5.229 1.00 0.00 O ATOM 1176 CB THR B 27 -3.975 6.444 3.670 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.705 7.808 3.963 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.460 6.275 3.347 1.00 0.00 C ATOM 0 H THR B 27 -1.679 6.076 4.119 1.00 0.00 H new ATOM 0 HA THR B 27 -4.039 5.974 5.802 1.00 0.00 H new ATOM 0 HB THR B 27 -3.384 6.130 2.810 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.747 7.983 3.852 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.717 6.889 2.484 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.667 5.229 3.122 1.00 0.00 H new ATOM 0 HG23 THR B 27 -6.057 6.587 4.204 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.413 3.337 3.993 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.862 1.927 3.802 1.00 0.00 C ATOM 1188 C LEU B 28 -3.741 1.176 5.125 1.00 0.00 C ATOM 1189 O LEU B 28 -4.646 0.485 5.551 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.908 1.340 2.759 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.440 1.637 1.357 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -2.268 1.909 0.411 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.231 0.431 0.848 1.00 0.00 C ATOM 0 H LEU B 28 -2.536 3.580 3.532 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.900 1.855 3.478 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.913 1.767 2.880 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.813 0.264 2.903 1.00 0.00 H new ATOM 0 HG LEU B 28 -4.089 2.512 1.394 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.649 2.121 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.700 2.767 0.772 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.619 1.034 0.374 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.611 0.641 -0.152 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.580 -0.443 0.813 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -5.066 0.234 1.520 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.630 1.327 5.791 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.442 0.650 7.098 1.00 0.00 C ATOM 1207 C GLN B 29 -3.388 1.276 8.122 1.00 0.00 C ATOM 1208 O GLN B 29 -3.610 0.745 9.192 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.986 0.923 7.466 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.458 -0.208 8.351 1.00 0.00 C ATOM 1211 CD GLN B 29 0.442 0.374 9.442 1.00 0.00 C ATOM 1212 OE1 GLN B 29 1.593 0.678 9.198 1.00 0.00 O ATOM 1213 NE2 GLN B 29 -0.037 0.542 10.645 1.00 0.00 N ATOM 0 H GLN B 29 -1.841 1.895 5.481 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.655 -0.419 7.067 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.381 1.004 6.563 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.905 1.876 7.990 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -1.290 -0.750 8.802 1.00 0.00 H new ATOM 0 HG3 GLN B 29 0.100 -0.925 7.749 1.00 0.00 H new ATOM 0 HE21 GLN B 29 -1.003 0.287 10.849 1.00 0.00 H new ATOM 0 HE22 GLN B 29 0.555 0.929 11.380 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.954 2.401 7.786 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.899 3.072 8.718 1.00 0.00 C ATOM 1224 C GLN B 30 -6.280 2.439 8.577 1.00 0.00 C ATOM 1225 O GLN B 30 -6.886 2.015 9.541 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.926 4.526 8.264 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.673 5.227 8.775 1.00 0.00 C ATOM 1228 CD GLN B 30 -4.025 6.073 9.999 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -4.468 5.553 11.003 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -3.848 7.364 9.956 1.00 0.00 N ATOM 0 H GLN B 30 -3.801 2.886 6.902 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.604 2.981 9.763 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.971 4.580 7.176 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.818 5.023 8.645 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.912 4.491 9.035 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -3.252 5.858 7.992 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -3.476 7.800 9.112 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -4.082 7.938 10.766 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.770 2.357 7.372 1.00 0.00 N ATOM 1240 CA LYS B 31 -8.103 1.730 7.156 1.00 0.00 C ATOM 1241 C LYS B 31 -8.015 0.246 7.508 1.00 0.00 C ATOM 1242 O LYS B 31 -9.010 -0.415 7.734 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.399 1.918 5.667 1.00 0.00 C ATOM 1244 CG LYS B 31 -9.417 3.046 5.489 1.00 0.00 C ATOM 1245 CD LYS B 31 -9.544 3.391 4.005 1.00 0.00 C ATOM 1246 CE LYS B 31 -10.147 4.788 3.855 1.00 0.00 C ATOM 1247 NZ LYS B 31 -11.609 4.598 4.055 1.00 0.00 N ATOM 0 H LYS B 31 -6.306 2.696 6.529 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.886 2.171 7.773 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.481 2.154 5.130 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.788 0.992 5.243 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -10.385 2.742 5.886 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -9.103 3.925 6.052 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -8.565 3.353 3.527 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -10.173 2.656 3.503 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -9.734 5.478 4.591 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -9.934 5.207 2.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -12.099 5.505 3.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -11.966 3.903 3.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -11.785 4.253 5.020 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.819 -0.274 7.565 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.637 -1.709 7.912 1.00 0.00 C ATOM 1263 C LEU B 32 -6.710 -1.886 9.429 1.00 0.00 C ATOM 1264 O LEU B 32 -7.401 -2.749 9.929 1.00 0.00 O ATOM 1265 CB LEU B 32 -5.244 -2.058 7.391 1.00 0.00 C ATOM 1266 CG LEU B 32 -5.169 -3.550 7.071 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.313 -3.936 6.129 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.829 -3.853 6.398 1.00 0.00 C ATOM 0 H LEU B 32 -5.956 0.239 7.385 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.405 -2.351 7.480 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -5.023 -1.474 6.498 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.492 -1.798 8.136 1.00 0.00 H new ATOM 0 HG LEU B 32 -5.256 -4.124 7.993 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.255 -5.001 5.904 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.268 -3.718 6.607 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.231 -3.365 5.204 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.770 -4.917 6.167 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.746 -3.277 5.477 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -3.015 -3.582 7.070 1.00 0.00 H new ATOM 1280 N GLU B 33 -6.009 -1.066 10.167 1.00 0.00 N ATOM 1281 CA GLU B 33 -6.054 -1.183 11.654 1.00 0.00 C ATOM 1282 C GLU B 33 -7.439 -0.774 12.153 1.00 0.00 C ATOM 1283 O GLU B 33 -7.845 -1.111 13.248 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.986 -0.219 12.168 1.00 0.00 C ATOM 1285 CG GLU B 33 -5.140 -0.053 13.681 1.00 0.00 C ATOM 1286 CD GLU B 33 -3.760 0.100 14.322 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -3.155 -0.914 14.628 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -3.331 1.229 14.497 1.00 0.00 O ATOM 0 H GLU B 33 -5.410 -0.324 9.806 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.870 -2.200 12.001 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.992 -0.600 11.932 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.083 0.747 11.673 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.753 0.821 13.901 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.654 -0.917 14.102 1.00 0.00 H new ATOM 1295 N ALA B 34 -8.176 -0.068 11.341 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.547 0.343 11.742 1.00 0.00 C ATOM 1297 C ALA B 34 -10.508 -0.758 11.311 1.00 0.00 C ATOM 1298 O ALA B 34 -11.485 -1.053 11.972 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.821 1.640 10.977 1.00 0.00 C ATOM 0 H ALA B 34 -7.885 0.242 10.414 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.662 0.498 12.815 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.818 2.004 11.223 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -9.082 2.390 11.256 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.758 1.451 9.905 1.00 0.00 H new ATOM 1305 N VAL B 35 -10.204 -1.387 10.210 1.00 0.00 N ATOM 1306 CA VAL B 35 -11.054 -2.500 9.717 1.00 0.00 C ATOM 1307 C VAL B 35 -10.997 -3.641 10.734 1.00 0.00 C ATOM 1308 O VAL B 35 -11.988 -4.279 11.022 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.417 -2.896 8.376 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.460 -4.415 8.182 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -11.178 -2.219 7.235 1.00 0.00 C ATOM 0 H VAL B 35 -9.395 -1.173 9.627 1.00 0.00 H new ATOM 0 HA VAL B 35 -12.105 -2.239 9.590 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.376 -2.574 8.376 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -10.004 -4.673 7.226 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -9.911 -4.901 8.989 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.496 -4.754 8.193 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.728 -2.498 6.282 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.220 -2.539 7.252 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -11.129 -1.137 7.356 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.840 -3.887 11.291 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.720 -4.969 12.305 1.00 0.00 C ATOM 1323 C ALA B 36 -10.483 -4.552 13.559 1.00 0.00 C ATOM 1324 O ALA B 36 -10.990 -5.371 14.297 1.00 0.00 O ATOM 1325 CB ALA B 36 -8.223 -5.087 12.597 1.00 0.00 C ATOM 0 H ALA B 36 -8.976 -3.385 11.086 1.00 0.00 H new ATOM 0 HA ALA B 36 -10.130 -5.920 11.964 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -8.057 -5.868 13.339 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.692 -5.340 11.679 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.851 -4.137 12.981 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.576 -3.271 13.793 1.00 0.00 N ATOM 1332 CA LYS B 37 -11.317 -2.784 14.986 1.00 0.00 C ATOM 1333 C LYS B 37 -12.816 -2.971 14.764 1.00 0.00 C ATOM 1334 O LYS B 37 -13.562 -3.259 15.677 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.966 -1.301 15.092 1.00 0.00 C ATOM 1336 CG LYS B 37 -10.193 -1.053 16.387 1.00 0.00 C ATOM 1337 CD LYS B 37 -9.177 0.068 16.166 1.00 0.00 C ATOM 1338 CE LYS B 37 -9.464 1.215 17.137 1.00 0.00 C ATOM 1339 NZ LYS B 37 -10.254 2.197 16.344 1.00 0.00 N ATOM 0 H LYS B 37 -10.169 -2.542 13.207 1.00 0.00 H new ATOM 0 HA LYS B 37 -11.054 -3.323 15.896 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.367 -0.996 14.234 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -11.875 -0.699 15.077 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -10.881 -0.782 17.188 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -9.683 -1.964 16.699 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -8.165 -0.308 16.319 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -9.232 0.425 15.138 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -10.023 0.867 18.006 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.540 1.659 17.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -10.491 3.015 16.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -9.694 2.515 15.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -11.130 1.748 16.009 1.00 0.00 H new ATOM 1353 N ARG B 38 -13.257 -2.828 13.546 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.700 -3.019 13.252 1.00 0.00 C ATOM 1355 C ARG B 38 -15.012 -4.509 13.307 1.00 0.00 C ATOM 1356 O ARG B 38 -16.062 -4.926 13.755 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.899 -2.480 11.835 1.00 0.00 C ATOM 1358 CG ARG B 38 -14.158 -1.152 11.680 1.00 0.00 C ATOM 1359 CD ARG B 38 -15.138 -0.081 11.199 1.00 0.00 C ATOM 1360 NE ARG B 38 -14.677 1.178 11.845 1.00 0.00 N ATOM 1361 CZ ARG B 38 -15.045 2.332 11.360 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -16.132 2.425 10.644 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -14.325 3.396 11.590 1.00 0.00 N ATOM 0 H ARG B 38 -12.678 -2.587 12.742 1.00 0.00 H new ATOM 0 HA ARG B 38 -15.352 -2.510 13.962 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.529 -3.201 11.106 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.961 -2.340 11.635 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.715 -0.856 12.631 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -13.340 -1.259 10.968 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -15.127 0.005 10.112 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -16.161 -0.322 11.489 1.00 0.00 H new ATOM 0 HE ARG B 38 -14.074 1.139 12.666 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -16.696 1.595 10.463 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -16.418 3.328 10.266 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -13.475 3.325 12.149 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -14.613 4.298 11.211 1.00 0.00 H new ATOM 1377 N ILE B 39 -14.083 -5.315 12.874 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.292 -6.784 12.915 1.00 0.00 C ATOM 1379 C ILE B 39 -14.526 -7.195 14.361 1.00 0.00 C ATOM 1380 O ILE B 39 -15.432 -7.942 14.663 1.00 0.00 O ATOM 1381 CB ILE B 39 -12.994 -7.387 12.379 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -12.931 -7.190 10.859 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.950 -8.880 12.709 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.864 -8.185 10.165 1.00 0.00 C ATOM 0 H ILE B 39 -13.186 -5.016 12.493 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.149 -7.117 12.329 1.00 0.00 H new ATOM 0 HB ILE B 39 -12.141 -6.891 12.843 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.218 -6.170 10.604 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -11.909 -7.331 10.507 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -12.024 -9.310 12.327 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.994 -9.015 13.790 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.801 -9.380 12.246 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -13.814 -8.039 9.086 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.557 -9.202 10.408 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.887 -8.023 10.506 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.733 -6.683 15.262 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.931 -7.017 16.697 1.00 0.00 C ATOM 1398 C GLU B 40 -15.285 -6.468 17.133 1.00 0.00 C ATOM 1399 O GLU B 40 -15.973 -7.049 17.950 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.794 -6.315 17.442 1.00 0.00 C ATOM 1401 CG GLU B 40 -11.450 -6.752 16.857 1.00 0.00 C ATOM 1402 CD GLU B 40 -10.619 -7.442 17.942 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -10.843 -8.618 18.175 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -9.773 -6.781 18.523 1.00 0.00 O ATOM 0 H GLU B 40 -12.958 -6.049 15.065 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.919 -8.089 16.895 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.904 -5.234 17.358 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -12.836 -6.559 18.504 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.610 -7.431 16.020 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -10.913 -5.887 16.468 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.684 -5.359 16.568 1.00 0.00 N ATOM 1412 CA ALA B 41 -17.008 -4.783 16.923 1.00 0.00 C ATOM 1413 C ALA B 41 -18.083 -5.825 16.627 1.00 0.00 C ATOM 1414 O ALA B 41 -19.085 -5.920 17.309 1.00 0.00 O ATOM 1415 CB ALA B 41 -17.170 -3.559 16.021 1.00 0.00 C ATOM 0 H ALA B 41 -15.150 -4.831 15.878 1.00 0.00 H new ATOM 0 HA ALA B 41 -17.090 -4.506 17.974 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -18.127 -3.080 16.226 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -16.362 -2.854 16.216 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -17.136 -3.870 14.977 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.860 -6.626 15.621 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.837 -7.692 15.277 1.00 0.00 C ATOM 1423 C LEU B 42 -18.579 -8.905 16.169 1.00 0.00 C ATOM 1424 O LEU B 42 -19.481 -9.630 16.527 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.558 -8.042 13.808 1.00 0.00 C ATOM 1426 CG LEU B 42 -19.027 -6.928 12.850 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -19.969 -5.935 13.547 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -17.802 -6.180 12.327 1.00 0.00 C ATOM 0 H LEU B 42 -17.037 -6.586 15.020 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.871 -7.379 15.422 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.490 -8.211 13.672 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -19.063 -8.974 13.555 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.578 -7.391 12.031 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.276 -5.166 12.838 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.849 -6.464 13.913 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.451 -5.469 14.385 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.121 -5.389 11.648 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.258 -5.742 13.164 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.151 -6.874 11.795 1.00 0.00 H new ATOM 1440 N GLU B 43 -17.341 -9.116 16.537 1.00 0.00 N ATOM 1441 CA GLU B 43 -17.000 -10.267 17.422 1.00 0.00 C ATOM 1442 C GLU B 43 -17.532 -9.997 18.825 1.00 0.00 C ATOM 1443 O GLU B 43 -17.661 -10.887 19.641 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.473 -10.320 17.427 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.977 -10.509 15.997 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.870 -11.566 15.967 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -13.905 -12.456 16.801 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -13.006 -11.467 15.111 1.00 0.00 O ATOM 0 H GLU B 43 -16.549 -8.536 16.260 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.434 -11.207 17.082 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -15.066 -9.401 17.848 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -15.127 -11.140 18.057 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.802 -10.815 15.354 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.601 -9.564 15.605 1.00 0.00 H new ATOM 1455 N ASN B 44 -17.853 -8.766 19.100 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.395 -8.414 20.439 1.00 0.00 C ATOM 1457 C ASN B 44 -19.854 -8.854 20.511 1.00 0.00 C ATOM 1458 O ASN B 44 -20.420 -9.014 21.574 1.00 0.00 O ATOM 1459 CB ASN B 44 -18.284 -6.892 20.524 1.00 0.00 C ATOM 1460 CG ASN B 44 -16.923 -6.506 21.104 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -16.048 -6.063 20.388 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -16.706 -6.655 22.383 1.00 0.00 N ATOM 0 H ASN B 44 -17.763 -7.984 18.451 1.00 0.00 H new ATOM 0 HA ASN B 44 -17.862 -8.897 21.258 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -18.406 -6.453 19.534 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -19.083 -6.494 21.150 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -15.802 -6.399 22.780 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -17.441 -7.027 22.985 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.463 -9.053 19.374 1.00 0.00 N ATOM 1470 CA LYS B 45 -21.887 -9.488 19.352 1.00 0.00 C ATOM 1471 C LYS B 45 -21.972 -10.907 18.789 1.00 0.00 C ATOM 1472 O LYS B 45 -22.973 -11.581 18.924 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.629 -8.502 18.431 1.00 0.00 C ATOM 1474 CG LYS B 45 -21.906 -7.146 18.376 1.00 0.00 C ATOM 1475 CD LYS B 45 -21.559 -6.681 19.793 1.00 0.00 C ATOM 1476 CE LYS B 45 -22.420 -5.470 20.159 1.00 0.00 C ATOM 1477 NZ LYS B 45 -22.322 -5.360 21.641 1.00 0.00 N ATOM 0 H LYS B 45 -20.033 -8.932 18.457 1.00 0.00 H new ATOM 0 HA LYS B 45 -22.326 -9.493 20.350 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -22.701 -8.921 17.427 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.648 -8.360 18.791 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -20.998 -7.233 17.780 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -22.539 -6.406 17.886 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -21.729 -7.489 20.504 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.502 -6.421 19.853 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -22.056 -4.566 19.671 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -23.453 -5.610 19.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -22.888 -4.551 21.967 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -22.682 -6.232 22.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -21.328 -5.220 21.914 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.921 -11.367 18.162 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.933 -12.745 17.598 1.00 0.00 C ATOM 1493 C ILE B 46 -20.219 -13.688 18.569 1.00 0.00 C ATOM 1494 O ILE B 46 -20.351 -14.894 18.496 1.00 0.00 O ATOM 1495 CB ILE B 46 -20.169 -12.646 16.265 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.954 -11.818 15.220 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -19.941 -14.048 15.703 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.443 -11.729 15.582 1.00 0.00 C ATOM 0 H ILE B 46 -20.056 -10.846 18.017 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.940 -13.133 17.445 1.00 0.00 H new ATOM 0 HB ILE B 46 -19.219 -12.149 16.462 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.532 -10.815 15.157 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.844 -12.273 14.236 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -19.400 -13.978 14.759 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -19.358 -14.634 16.413 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -20.902 -14.533 15.535 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -22.966 -11.141 14.828 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.869 -12.732 15.620 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.553 -11.251 16.556 1.00 0.00 H new ATOM 1510 N ILE B 47 -19.465 -13.141 19.484 1.00 0.00 N ATOM 1511 CA ILE B 47 -18.741 -13.996 20.468 1.00 0.00 C ATOM 1512 C ILE B 47 -19.698 -15.026 21.080 1.00 0.00 C ATOM 1513 O ILE B 47 -20.886 -14.751 21.121 1.00 0.00 O ATOM 1514 CB ILE B 47 -18.243 -13.026 21.540 1.00 0.00 C ATOM 1515 CG1 ILE B 47 -17.811 -13.810 22.783 1.00 0.00 C ATOM 1516 CG2 ILE B 47 -19.366 -12.059 21.912 1.00 0.00 C ATOM 1517 CD1 ILE B 47 -16.635 -13.095 23.452 1.00 0.00 C ATOM 1518 OXT ILE B 47 -19.224 -16.071 21.498 1.00 0.00 O ATOM 0 H ILE B 47 -19.319 -12.137 19.593 1.00 0.00 H new ATOM 0 HA ILE B 47 -17.925 -14.554 20.010 1.00 0.00 H new ATOM 0 HB ILE B 47 -17.392 -12.465 21.153 1.00 0.00 H new ATOM 0 HG12 ILE B 47 -18.644 -13.894 23.481 1.00 0.00 H new ATOM 0 HG13 ILE B 47 -17.524 -14.824 22.505 1.00 0.00 H new ATOM 0 HG21 ILE B 47 -19.012 -11.367 22.676 1.00 0.00 H new ATOM 0 HG22 ILE B 47 -19.671 -11.499 21.028 1.00 0.00 H new ATOM 0 HG23 ILE B 47 -20.217 -12.621 22.297 1.00 0.00 H new ATOM 0 HD11 ILE B 47 -16.326 -13.652 24.337 1.00 0.00 H new ATOM 0 HD12 ILE B 47 -15.801 -13.034 22.753 1.00 0.00 H new ATOM 0 HD13 ILE B 47 -16.939 -12.090 23.744 1.00 0.00 H new TER 1530 ILE B 47 ATOM 1531 N GLY C 1 39.886 17.181 8.466 1.00 0.00 N ATOM 1532 CA GLY C 1 38.632 16.402 8.673 1.00 0.00 C ATOM 1533 C GLY C 1 38.289 15.634 7.396 1.00 0.00 C ATOM 1534 O GLY C 1 37.730 16.178 6.464 1.00 0.00 O ATOM 0 H1 GLY C 1 40.118 17.703 9.335 1.00 0.00 H new ATOM 0 H2 GLY C 1 40.664 16.531 8.234 1.00 0.00 H new ATOM 0 H3 GLY C 1 39.752 17.853 7.684 1.00 0.00 H new ATOM 0 HA2 GLY C 1 38.756 15.708 9.505 1.00 0.00 H new ATOM 0 HA3 GLY C 1 37.814 17.073 8.937 1.00 0.00 H new ATOM 1540 N SER C 2 38.623 14.374 7.342 1.00 0.00 N ATOM 1541 CA SER C 2 38.317 13.571 6.123 1.00 0.00 C ATOM 1542 C SER C 2 36.802 13.499 5.897 1.00 0.00 C ATOM 1543 O SER C 2 36.041 13.256 6.811 1.00 0.00 O ATOM 1544 CB SER C 2 38.885 12.182 6.416 1.00 0.00 C ATOM 1545 OG SER C 2 37.893 11.198 6.154 1.00 0.00 O ATOM 0 H SER C 2 39.095 13.865 8.089 1.00 0.00 H new ATOM 0 HA SER C 2 38.747 14.007 5.222 1.00 0.00 H new ATOM 0 HB2 SER C 2 39.765 12.000 5.799 1.00 0.00 H new ATOM 0 HB3 SER C 2 39.207 12.121 7.456 1.00 0.00 H new ATOM 0 HG SER C 2 38.258 10.308 6.340 1.00 0.00 H new ATOM 1551 N HIS C 3 36.361 13.707 4.685 1.00 0.00 N ATOM 1552 CA HIS C 3 34.896 13.645 4.404 1.00 0.00 C ATOM 1553 C HIS C 3 34.587 12.474 3.466 1.00 0.00 C ATOM 1554 O HIS C 3 35.472 11.764 3.032 1.00 0.00 O ATOM 1555 CB HIS C 3 34.561 14.976 3.728 1.00 0.00 C ATOM 1556 CG HIS C 3 35.526 15.224 2.601 1.00 0.00 C ATOM 1557 ND1 HIS C 3 35.567 14.420 1.473 1.00 0.00 N ATOM 1558 CD2 HIS C 3 36.495 16.181 2.415 1.00 0.00 C ATOM 1559 CE1 HIS C 3 36.530 14.903 0.666 1.00 0.00 C ATOM 1560 NE2 HIS C 3 37.127 15.976 1.193 1.00 0.00 N ATOM 0 H HIS C 3 36.950 13.917 3.879 1.00 0.00 H new ATOM 0 HA HIS C 3 34.310 13.491 5.310 1.00 0.00 H new ATOM 0 HB2 HIS C 3 33.539 14.956 3.348 1.00 0.00 H new ATOM 0 HB3 HIS C 3 34.616 15.788 4.453 1.00 0.00 H new ATOM 0 HD2 HIS C 3 36.730 16.972 3.112 1.00 0.00 H new ATOM 0 HE1 HIS C 3 36.789 14.475 -0.291 1.00 0.00 H new ATOM 0 HE2 HIS C 3 37.883 16.526 0.787 1.00 0.00 H new ATOM 1568 N MET C 4 33.337 12.265 3.153 1.00 0.00 N ATOM 1569 CA MET C 4 32.975 11.136 2.245 1.00 0.00 C ATOM 1570 C MET C 4 32.225 11.656 1.015 1.00 0.00 C ATOM 1571 O MET C 4 31.840 12.806 0.949 1.00 0.00 O ATOM 1572 CB MET C 4 32.066 10.232 3.079 1.00 0.00 C ATOM 1573 CG MET C 4 32.896 9.519 4.147 1.00 0.00 C ATOM 1574 SD MET C 4 32.378 7.788 4.252 1.00 0.00 S ATOM 1575 CE MET C 4 33.045 7.258 2.656 1.00 0.00 C ATOM 0 H MET C 4 32.552 12.825 3.485 1.00 0.00 H new ATOM 0 HA MET C 4 33.856 10.608 1.879 1.00 0.00 H new ATOM 0 HB2 MET C 4 31.280 10.823 3.549 1.00 0.00 H new ATOM 0 HB3 MET C 4 31.575 9.501 2.437 1.00 0.00 H new ATOM 0 HG2 MET C 4 33.956 9.579 3.900 1.00 0.00 H new ATOM 0 HG3 MET C 4 32.766 10.009 5.112 1.00 0.00 H new ATOM 0 HE1 MET C 4 33.409 6.234 2.736 1.00 0.00 H new ATOM 0 HE2 MET C 4 32.261 7.307 1.900 1.00 0.00 H new ATOM 0 HE3 MET C 4 33.867 7.914 2.369 1.00 0.00 H new ATOM 1585 N GLU C 5 32.012 10.811 0.042 1.00 0.00 N ATOM 1586 CA GLU C 5 31.282 11.251 -1.183 1.00 0.00 C ATOM 1587 C GLU C 5 29.784 11.366 -0.887 1.00 0.00 C ATOM 1588 O GLU C 5 29.195 10.497 -0.278 1.00 0.00 O ATOM 1589 CB GLU C 5 31.539 10.149 -2.216 1.00 0.00 C ATOM 1590 CG GLU C 5 33.045 9.919 -2.355 1.00 0.00 C ATOM 1591 CD GLU C 5 33.583 10.755 -3.517 1.00 0.00 C ATOM 1592 OE1 GLU C 5 32.806 11.076 -4.401 1.00 0.00 O ATOM 1593 OE2 GLU C 5 34.765 11.061 -3.504 1.00 0.00 O ATOM 0 H GLU C 5 32.311 9.836 0.042 1.00 0.00 H new ATOM 0 HA GLU C 5 31.616 12.227 -1.536 1.00 0.00 H new ATOM 0 HB2 GLU C 5 31.047 9.226 -1.909 1.00 0.00 H new ATOM 0 HB3 GLU C 5 31.114 10.432 -3.179 1.00 0.00 H new ATOM 0 HG2 GLU C 5 33.552 10.193 -1.430 1.00 0.00 H new ATOM 0 HG3 GLU C 5 33.248 8.862 -2.529 1.00 0.00 H new ATOM 1600 N GLU C 6 29.163 12.433 -1.312 1.00 0.00 N ATOM 1601 CA GLU C 6 27.703 12.596 -1.049 1.00 0.00 C ATOM 1602 C GLU C 6 26.890 12.128 -2.260 1.00 0.00 C ATOM 1603 O GLU C 6 27.009 12.664 -3.344 1.00 0.00 O ATOM 1604 CB GLU C 6 27.502 14.093 -0.818 1.00 0.00 C ATOM 1605 CG GLU C 6 26.004 14.404 -0.757 1.00 0.00 C ATOM 1606 CD GLU C 6 25.597 15.208 -1.994 1.00 0.00 C ATOM 1607 OE1 GLU C 6 25.984 14.819 -3.082 1.00 0.00 O ATOM 1608 OE2 GLU C 6 24.905 16.199 -1.829 1.00 0.00 O ATOM 0 H GLU C 6 29.601 13.196 -1.828 1.00 0.00 H new ATOM 0 HA GLU C 6 27.372 12.005 -0.195 1.00 0.00 H new ATOM 0 HB2 GLU C 6 27.985 14.397 0.111 1.00 0.00 H new ATOM 0 HB3 GLU C 6 27.970 14.662 -1.622 1.00 0.00 H new ATOM 0 HG2 GLU C 6 25.431 13.478 -0.708 1.00 0.00 H new ATOM 0 HG3 GLU C 6 25.776 14.968 0.147 1.00 0.00 H new ATOM 1615 N ASP C 7 26.065 11.132 -2.083 1.00 0.00 N ATOM 1616 CA ASP C 7 25.243 10.629 -3.218 1.00 0.00 C ATOM 1617 C ASP C 7 24.690 11.803 -4.032 1.00 0.00 C ATOM 1618 O ASP C 7 24.132 12.730 -3.480 1.00 0.00 O ATOM 1619 CB ASP C 7 24.104 9.848 -2.564 1.00 0.00 C ATOM 1620 CG ASP C 7 23.647 8.725 -3.499 1.00 0.00 C ATOM 1621 OD1 ASP C 7 23.108 9.037 -4.547 1.00 0.00 O ATOM 1622 OD2 ASP C 7 23.847 7.574 -3.150 1.00 0.00 O ATOM 0 H ASP C 7 25.925 10.644 -1.198 1.00 0.00 H new ATOM 0 HA ASP C 7 25.821 10.011 -3.905 1.00 0.00 H new ATOM 0 HB2 ASP C 7 24.435 9.431 -1.613 1.00 0.00 H new ATOM 0 HB3 ASP C 7 23.270 10.515 -2.346 1.00 0.00 H new ATOM 1627 N PRO C 8 24.866 11.724 -5.324 1.00 0.00 N ATOM 1628 CA PRO C 8 24.377 12.795 -6.223 1.00 0.00 C ATOM 1629 C PRO C 8 22.853 12.718 -6.377 1.00 0.00 C ATOM 1630 O PRO C 8 22.149 13.682 -6.147 1.00 0.00 O ATOM 1631 CB PRO C 8 25.073 12.495 -7.548 1.00 0.00 C ATOM 1632 CG PRO C 8 25.376 11.029 -7.508 1.00 0.00 C ATOM 1633 CD PRO C 8 25.533 10.643 -6.058 1.00 0.00 C ATOM 0 HA PRO C 8 24.591 13.796 -5.850 1.00 0.00 H new ATOM 0 HB2 PRO C 8 24.432 12.742 -8.394 1.00 0.00 H new ATOM 0 HB3 PRO C 8 25.984 13.083 -7.656 1.00 0.00 H new ATOM 0 HG2 PRO C 8 24.573 10.458 -7.973 1.00 0.00 H new ATOM 0 HG3 PRO C 8 26.287 10.809 -8.065 1.00 0.00 H new ATOM 0 HD2 PRO C 8 25.072 9.677 -5.851 1.00 0.00 H new ATOM 0 HD3 PRO C 8 26.584 10.561 -5.779 1.00 0.00 H new ATOM 1641 N CYS C 9 22.341 11.584 -6.772 1.00 0.00 N ATOM 1642 CA CYS C 9 20.869 11.456 -6.948 1.00 0.00 C ATOM 1643 C CYS C 9 20.344 10.203 -6.232 1.00 0.00 C ATOM 1644 O CYS C 9 19.588 9.433 -6.791 1.00 0.00 O ATOM 1645 CB CYS C 9 20.677 11.330 -8.459 1.00 0.00 C ATOM 1646 SG CYS C 9 20.478 12.977 -9.184 1.00 0.00 S ATOM 0 H CYS C 9 22.879 10.743 -6.980 1.00 0.00 H new ATOM 0 HA CYS C 9 20.326 12.302 -6.527 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.535 10.827 -8.904 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.801 10.718 -8.675 1.00 0.00 H new ATOM 1651 N GLU C 10 20.730 10.001 -4.998 1.00 0.00 N ATOM 1652 CA GLU C 10 20.249 8.807 -4.243 1.00 0.00 C ATOM 1653 C GLU C 10 20.201 7.571 -5.150 1.00 0.00 C ATOM 1654 O GLU C 10 19.290 6.770 -5.074 1.00 0.00 O ATOM 1655 CB GLU C 10 18.842 9.182 -3.777 1.00 0.00 C ATOM 1656 CG GLU C 10 18.930 10.233 -2.669 1.00 0.00 C ATOM 1657 CD GLU C 10 17.828 11.274 -2.868 1.00 0.00 C ATOM 1658 OE1 GLU C 10 17.985 12.114 -3.739 1.00 0.00 O ATOM 1659 OE2 GLU C 10 16.844 11.213 -2.149 1.00 0.00 O ATOM 0 H GLU C 10 21.360 10.614 -4.480 1.00 0.00 H new ATOM 0 HA GLU C 10 20.909 8.556 -3.412 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.262 9.570 -4.615 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.321 8.297 -3.412 1.00 0.00 H new ATOM 0 HG2 GLU C 10 18.825 9.758 -1.693 1.00 0.00 H new ATOM 0 HG3 GLU C 10 19.908 10.714 -2.686 1.00 0.00 H new ATOM 1666 N CYS C 11 21.170 7.411 -6.009 1.00 0.00 N ATOM 1667 CA CYS C 11 21.172 6.231 -6.917 1.00 0.00 C ATOM 1668 C CYS C 11 20.809 4.961 -6.146 1.00 0.00 C ATOM 1669 O CYS C 11 20.314 4.004 -6.708 1.00 0.00 O ATOM 1670 CB CYS C 11 22.600 6.143 -7.455 1.00 0.00 C ATOM 1671 SG CYS C 11 22.730 7.109 -8.980 1.00 0.00 S ATOM 0 H CYS C 11 21.960 8.047 -6.121 1.00 0.00 H new ATOM 0 HA CYS C 11 20.440 6.331 -7.719 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.304 6.519 -6.712 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.864 5.103 -7.647 1.00 0.00 H new ATOM 1676 N LYS C 12 21.050 4.943 -4.867 1.00 0.00 N ATOM 1677 CA LYS C 12 20.716 3.732 -4.067 1.00 0.00 C ATOM 1678 C LYS C 12 19.797 4.103 -2.902 1.00 0.00 C ATOM 1679 O LYS C 12 19.274 3.249 -2.221 1.00 0.00 O ATOM 1680 CB LYS C 12 22.056 3.217 -3.544 1.00 0.00 C ATOM 1681 CG LYS C 12 22.987 2.924 -4.721 1.00 0.00 C ATOM 1682 CD LYS C 12 24.039 4.029 -4.827 1.00 0.00 C ATOM 1683 CE LYS C 12 25.352 3.436 -5.340 1.00 0.00 C ATOM 1684 NZ LYS C 12 25.532 4.017 -6.700 1.00 0.00 N ATOM 0 H LYS C 12 21.463 5.713 -4.340 1.00 0.00 H new ATOM 0 HA LYS C 12 20.193 2.981 -4.659 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.509 3.957 -2.884 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.904 2.314 -2.953 1.00 0.00 H new ATOM 0 HG2 LYS C 12 23.472 1.958 -4.583 1.00 0.00 H new ATOM 0 HG3 LYS C 12 22.413 2.864 -5.646 1.00 0.00 H new ATOM 0 HD2 LYS C 12 23.693 4.812 -5.502 1.00 0.00 H new ATOM 0 HD3 LYS C 12 24.193 4.493 -3.853 1.00 0.00 H new ATOM 0 HE2 LYS C 12 26.185 3.696 -4.686 1.00 0.00 H new ATOM 0 HE3 LYS C 12 25.305 2.348 -5.379 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 26.414 3.656 -7.118 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 24.728 3.747 -7.302 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 25.580 5.054 -6.631 1.00 0.00 H new ATOM 1698 N SER C 13 19.599 5.368 -2.664 1.00 0.00 N ATOM 1699 CA SER C 13 18.715 5.787 -1.536 1.00 0.00 C ATOM 1700 C SER C 13 17.243 5.735 -1.959 1.00 0.00 C ATOM 1701 O SER C 13 16.360 5.528 -1.151 1.00 0.00 O ATOM 1702 CB SER C 13 19.144 7.221 -1.227 1.00 0.00 C ATOM 1703 OG SER C 13 20.167 7.199 -0.240 1.00 0.00 O ATOM 0 H SER C 13 20.010 6.132 -3.200 1.00 0.00 H new ATOM 0 HA SER C 13 18.807 5.134 -0.668 1.00 0.00 H new ATOM 0 HB2 SER C 13 19.506 7.708 -2.132 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.292 7.800 -0.872 1.00 0.00 H new ATOM 0 HG SER C 13 20.447 8.116 -0.039 1.00 0.00 H new ATOM 1709 N ILE C 14 16.978 5.916 -3.221 1.00 0.00 N ATOM 1710 CA ILE C 14 15.571 5.877 -3.715 1.00 0.00 C ATOM 1711 C ILE C 14 15.143 4.434 -3.945 1.00 0.00 C ATOM 1712 O ILE C 14 14.014 4.054 -3.705 1.00 0.00 O ATOM 1713 CB ILE C 14 15.622 6.618 -5.043 1.00 0.00 C ATOM 1714 CG1 ILE C 14 15.934 8.090 -4.787 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.277 6.496 -5.766 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.654 8.673 -6.002 1.00 0.00 C ATOM 0 H ILE C 14 17.681 6.091 -3.939 1.00 0.00 H new ATOM 0 HA ILE C 14 14.865 6.318 -3.012 1.00 0.00 H new ATOM 0 HB ILE C 14 16.400 6.180 -5.669 1.00 0.00 H new ATOM 0 HG12 ILE C 14 15.013 8.641 -4.597 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.556 8.192 -3.898 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.324 7.030 -6.715 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.058 5.445 -5.952 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.490 6.927 -5.146 1.00 0.00 H new ATOM 0 HD11 ILE C 14 16.878 9.724 -5.822 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.583 8.128 -6.171 1.00 0.00 H new ATOM 0 HD13 ILE C 14 16.016 8.583 -6.881 1.00 0.00 H new ATOM 1728 N VAL C 15 16.050 3.631 -4.409 1.00 0.00 N ATOM 1729 CA VAL C 15 15.721 2.203 -4.664 1.00 0.00 C ATOM 1730 C VAL C 15 15.816 1.442 -3.345 1.00 0.00 C ATOM 1731 O VAL C 15 15.197 0.412 -3.157 1.00 0.00 O ATOM 1732 CB VAL C 15 16.755 1.694 -5.683 1.00 0.00 C ATOM 1733 CG1 VAL C 15 16.088 0.674 -6.608 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.285 2.856 -6.537 1.00 0.00 C ATOM 0 H VAL C 15 17.010 3.900 -4.625 1.00 0.00 H new ATOM 0 HA VAL C 15 14.714 2.066 -5.058 1.00 0.00 H new ATOM 0 HB VAL C 15 17.584 1.237 -5.142 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.816 0.309 -7.333 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.714 -0.162 -6.018 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.259 1.147 -7.134 1.00 0.00 H new ATOM 0 HG21 VAL C 15 18.015 2.478 -7.252 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.458 3.320 -7.074 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.759 3.596 -5.891 1.00 0.00 H new ATOM 1744 N LYS C 16 16.555 1.975 -2.409 1.00 0.00 N ATOM 1745 CA LYS C 16 16.652 1.312 -1.079 1.00 0.00 C ATOM 1746 C LYS C 16 15.352 1.580 -0.344 1.00 0.00 C ATOM 1747 O LYS C 16 14.779 0.715 0.288 1.00 0.00 O ATOM 1748 CB LYS C 16 17.829 1.980 -0.365 1.00 0.00 C ATOM 1749 CG LYS C 16 19.131 1.216 -0.657 1.00 0.00 C ATOM 1750 CD LYS C 16 19.100 0.630 -2.074 1.00 0.00 C ATOM 1751 CE LYS C 16 20.524 0.295 -2.520 1.00 0.00 C ATOM 1752 NZ LYS C 16 20.568 -1.192 -2.573 1.00 0.00 N ATOM 0 H LYS C 16 17.093 2.836 -2.508 1.00 0.00 H new ATOM 0 HA LYS C 16 16.807 0.235 -1.138 1.00 0.00 H new ATOM 0 HB2 LYS C 16 17.924 3.014 -0.695 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.646 2.004 0.709 1.00 0.00 H new ATOM 0 HG2 LYS C 16 19.985 1.886 -0.552 1.00 0.00 H new ATOM 0 HG3 LYS C 16 19.262 0.416 0.072 1.00 0.00 H new ATOM 0 HD2 LYS C 16 18.481 -0.267 -2.094 1.00 0.00 H new ATOM 0 HD3 LYS C 16 18.650 1.344 -2.764 1.00 0.00 H new ATOM 0 HE2 LYS C 16 20.746 0.732 -3.494 1.00 0.00 H new ATOM 0 HE3 LYS C 16 21.260 0.687 -1.819 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 21.515 -1.501 -2.872 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 20.359 -1.579 -1.631 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 19.861 -1.536 -3.253 1.00 0.00 H new ATOM 1766 N PHE C 17 14.864 2.782 -0.468 1.00 0.00 N ATOM 1767 CA PHE C 17 13.572 3.126 0.172 1.00 0.00 C ATOM 1768 C PHE C 17 12.476 2.306 -0.508 1.00 0.00 C ATOM 1769 O PHE C 17 11.489 1.937 0.096 1.00 0.00 O ATOM 1770 CB PHE C 17 13.393 4.630 -0.084 1.00 0.00 C ATOM 1771 CG PHE C 17 11.924 4.971 -0.191 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.225 4.678 -1.368 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.263 5.576 0.884 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.866 4.993 -1.473 1.00 0.00 C ATOM 1775 CE2 PHE C 17 9.903 5.891 0.779 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.203 5.598 -0.399 1.00 0.00 C ATOM 0 H PHE C 17 15.308 3.540 -0.987 1.00 0.00 H new ATOM 0 HA PHE C 17 13.533 2.911 1.240 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.848 5.201 0.726 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.907 4.914 -1.002 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.735 4.208 -2.196 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.801 5.800 1.793 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.329 4.769 -2.383 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.393 6.360 1.607 1.00 0.00 H new ATOM 0 HZ PHE C 17 8.153 5.839 -0.478 1.00 0.00 H new ATOM 1786 N GLN C 18 12.656 2.016 -1.770 1.00 0.00 N ATOM 1787 CA GLN C 18 11.637 1.213 -2.502 1.00 0.00 C ATOM 1788 C GLN C 18 11.492 -0.164 -1.854 1.00 0.00 C ATOM 1789 O GLN C 18 10.401 -0.625 -1.586 1.00 0.00 O ATOM 1790 CB GLN C 18 12.176 1.086 -3.927 1.00 0.00 C ATOM 1791 CG GLN C 18 11.709 2.283 -4.755 1.00 0.00 C ATOM 1792 CD GLN C 18 11.923 1.994 -6.242 1.00 0.00 C ATOM 1793 OE1 GLN C 18 11.338 2.643 -7.086 1.00 0.00 O ATOM 1794 NE2 GLN C 18 12.746 1.045 -6.603 1.00 0.00 N ATOM 0 H GLN C 18 13.464 2.301 -2.323 1.00 0.00 H new ATOM 0 HA GLN C 18 10.652 1.678 -2.484 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.265 1.042 -3.913 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.825 0.158 -4.379 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.655 2.483 -4.561 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.262 3.177 -4.465 1.00 0.00 H new ATOM 0 HE21 GLN C 18 13.238 0.500 -5.895 1.00 0.00 H new ATOM 0 HE22 GLN C 18 12.897 0.850 -7.593 1.00 0.00 H new ATOM 1803 N THR C 19 12.587 -0.820 -1.590 1.00 0.00 N ATOM 1804 CA THR C 19 12.511 -2.164 -0.947 1.00 0.00 C ATOM 1805 C THR C 19 11.750 -2.051 0.375 1.00 0.00 C ATOM 1806 O THR C 19 10.982 -2.920 0.739 1.00 0.00 O ATOM 1807 CB THR C 19 13.967 -2.580 -0.706 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.518 -3.097 -1.912 1.00 0.00 O ATOM 1809 CG2 THR C 19 14.027 -3.655 0.382 1.00 0.00 C ATOM 0 H THR C 19 13.530 -0.486 -1.790 1.00 0.00 H new ATOM 0 HA THR C 19 11.987 -2.896 -1.562 1.00 0.00 H new ATOM 0 HB THR C 19 14.540 -1.710 -0.384 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.449 -3.362 -1.759 1.00 0.00 H new ATOM 0 HG21 THR C 19 15.064 -3.946 0.549 1.00 0.00 H new ATOM 0 HG22 THR C 19 13.608 -3.260 1.307 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.452 -4.525 0.066 1.00 0.00 H new ATOM 1817 N LYS C 20 11.944 -0.974 1.088 1.00 0.00 N ATOM 1818 CA LYS C 20 11.214 -0.800 2.376 1.00 0.00 C ATOM 1819 C LYS C 20 9.719 -0.714 2.084 1.00 0.00 C ATOM 1820 O LYS C 20 8.891 -1.161 2.853 1.00 0.00 O ATOM 1821 CB LYS C 20 11.733 0.515 2.959 1.00 0.00 C ATOM 1822 CG LYS C 20 13.205 0.356 3.337 1.00 0.00 C ATOM 1823 CD LYS C 20 13.316 -0.015 4.817 1.00 0.00 C ATOM 1824 CE LYS C 20 14.698 0.380 5.339 1.00 0.00 C ATOM 1825 NZ LYS C 20 15.254 -0.867 5.935 1.00 0.00 N ATOM 0 H LYS C 20 12.573 -0.211 0.836 1.00 0.00 H new ATOM 0 HA LYS C 20 11.370 -1.625 3.071 1.00 0.00 H new ATOM 0 HB2 LYS C 20 11.618 1.319 2.232 1.00 0.00 H new ATOM 0 HB3 LYS C 20 11.149 0.792 3.836 1.00 0.00 H new ATOM 0 HG2 LYS C 20 13.668 -0.416 2.722 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.743 1.284 3.143 1.00 0.00 H new ATOM 0 HD2 LYS C 20 12.540 0.493 5.390 1.00 0.00 H new ATOM 0 HD3 LYS C 20 13.159 -1.086 4.947 1.00 0.00 H new ATOM 0 HE2 LYS C 20 15.333 0.750 4.534 1.00 0.00 H new ATOM 0 HE3 LYS C 20 14.627 1.175 6.081 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 16.203 -0.677 6.316 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 14.632 -1.192 6.702 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 15.316 -1.604 5.204 1.00 0.00 H new ATOM 1839 N VAL C 21 9.379 -0.155 0.957 1.00 0.00 N ATOM 1840 CA VAL C 21 7.949 -0.044 0.568 1.00 0.00 C ATOM 1841 C VAL C 21 7.478 -1.399 0.036 1.00 0.00 C ATOM 1842 O VAL C 21 6.300 -1.693 0.003 1.00 0.00 O ATOM 1843 CB VAL C 21 7.939 1.028 -0.530 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.870 0.716 -1.580 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.644 2.394 0.092 1.00 0.00 C ATOM 0 H VAL C 21 10.039 0.233 0.283 1.00 0.00 H new ATOM 0 HA VAL C 21 7.285 0.224 1.390 1.00 0.00 H new ATOM 0 HB VAL C 21 8.917 1.038 -1.012 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.879 1.488 -2.349 1.00 0.00 H new ATOM 0 HG12 VAL C 21 7.079 -0.252 -2.035 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.890 0.690 -1.104 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.637 3.155 -0.688 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.671 2.368 0.582 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.414 2.634 0.826 1.00 0.00 H new ATOM 1855 N GLU C 22 8.399 -2.224 -0.379 1.00 0.00 N ATOM 1856 CA GLU C 22 8.023 -3.563 -0.906 1.00 0.00 C ATOM 1857 C GLU C 22 7.586 -4.471 0.244 1.00 0.00 C ATOM 1858 O GLU C 22 6.549 -5.106 0.192 1.00 0.00 O ATOM 1859 CB GLU C 22 9.301 -4.093 -1.559 1.00 0.00 C ATOM 1860 CG GLU C 22 9.333 -3.686 -3.034 1.00 0.00 C ATOM 1861 CD GLU C 22 8.071 -4.196 -3.732 1.00 0.00 C ATOM 1862 OE1 GLU C 22 7.874 -5.400 -3.752 1.00 0.00 O ATOM 1863 OE2 GLU C 22 7.322 -3.374 -4.234 1.00 0.00 O ATOM 0 H GLU C 22 9.400 -2.026 -0.375 1.00 0.00 H new ATOM 0 HA GLU C 22 7.192 -3.522 -1.610 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.176 -3.697 -1.043 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.343 -5.179 -1.470 1.00 0.00 H new ATOM 0 HG2 GLU C 22 9.397 -2.601 -3.122 1.00 0.00 H new ATOM 0 HG3 GLU C 22 10.220 -4.097 -3.517 1.00 0.00 H new ATOM 1870 N GLU C 23 8.364 -4.531 1.286 1.00 0.00 N ATOM 1871 CA GLU C 23 7.988 -5.393 2.442 1.00 0.00 C ATOM 1872 C GLU C 23 6.781 -4.794 3.164 1.00 0.00 C ATOM 1873 O GLU C 23 5.907 -5.501 3.626 1.00 0.00 O ATOM 1874 CB GLU C 23 9.216 -5.402 3.354 1.00 0.00 C ATOM 1875 CG GLU C 23 10.459 -5.751 2.532 1.00 0.00 C ATOM 1876 CD GLU C 23 11.083 -7.041 3.070 1.00 0.00 C ATOM 1877 OE1 GLU C 23 11.499 -7.043 4.216 1.00 0.00 O ATOM 1878 OE2 GLU C 23 11.134 -8.006 2.324 1.00 0.00 O ATOM 0 H GLU C 23 9.242 -4.022 1.389 1.00 0.00 H new ATOM 0 HA GLU C 23 7.710 -6.402 2.136 1.00 0.00 H new ATOM 0 HB2 GLU C 23 9.340 -4.427 3.824 1.00 0.00 H new ATOM 0 HB3 GLU C 23 9.081 -6.128 4.156 1.00 0.00 H new ATOM 0 HG2 GLU C 23 10.191 -5.875 1.483 1.00 0.00 H new ATOM 0 HG3 GLU C 23 11.182 -4.937 2.583 1.00 0.00 H new ATOM 1885 N LEU C 24 6.717 -3.493 3.255 1.00 0.00 N ATOM 1886 CA LEU C 24 5.557 -2.855 3.939 1.00 0.00 C ATOM 1887 C LEU C 24 4.279 -3.153 3.155 1.00 0.00 C ATOM 1888 O LEU C 24 3.274 -3.549 3.712 1.00 0.00 O ATOM 1889 CB LEU C 24 5.860 -1.358 3.925 1.00 0.00 C ATOM 1890 CG LEU C 24 5.232 -0.698 5.154 1.00 0.00 C ATOM 1891 CD1 LEU C 24 5.800 -1.338 6.424 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.555 0.797 5.149 1.00 0.00 C ATOM 0 H LEU C 24 7.415 -2.847 2.887 1.00 0.00 H new ATOM 0 HA LEU C 24 5.411 -3.224 4.954 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.938 -1.194 3.922 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.466 -0.905 3.015 1.00 0.00 H new ATOM 0 HG LEU C 24 4.151 -0.837 5.129 1.00 0.00 H new ATOM 0 HD11 LEU C 24 5.353 -0.868 7.300 1.00 0.00 H new ATOM 0 HD12 LEU C 24 5.572 -2.404 6.428 1.00 0.00 H new ATOM 0 HD13 LEU C 24 6.881 -1.199 6.450 1.00 0.00 H new ATOM 0 HD21 LEU C 24 5.108 1.269 6.024 1.00 0.00 H new ATOM 0 HD22 LEU C 24 6.636 0.936 5.174 1.00 0.00 H new ATOM 0 HD23 LEU C 24 5.152 1.253 4.245 1.00 0.00 H new ATOM 1904 N ILE C 25 4.315 -2.972 1.864 1.00 0.00 N ATOM 1905 CA ILE C 25 3.106 -3.254 1.042 1.00 0.00 C ATOM 1906 C ILE C 25 2.669 -4.709 1.258 1.00 0.00 C ATOM 1907 O ILE C 25 1.496 -5.010 1.292 1.00 0.00 O ATOM 1908 CB ILE C 25 3.537 -2.981 -0.415 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.862 -1.695 -0.902 1.00 0.00 C ATOM 1910 CG2 ILE C 25 3.137 -4.140 -1.340 1.00 0.00 C ATOM 1911 CD1 ILE C 25 3.027 -0.596 0.149 1.00 0.00 C ATOM 0 H ILE C 25 5.128 -2.642 1.344 1.00 0.00 H new ATOM 0 HA ILE C 25 2.249 -2.636 1.309 1.00 0.00 H new ATOM 0 HB ILE C 25 4.622 -2.879 -0.441 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.303 -1.377 -1.847 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.804 -1.877 -1.089 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.454 -3.918 -2.359 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.618 -5.058 -1.002 1.00 0.00 H new ATOM 0 HG23 ILE C 25 2.055 -4.268 -1.316 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.546 0.317 -0.201 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.565 -0.914 1.084 1.00 0.00 H new ATOM 0 HD13 ILE C 25 4.088 -0.407 0.314 1.00 0.00 H new ATOM 1923 N ASN C 26 3.604 -5.608 1.415 1.00 0.00 N ATOM 1924 CA ASN C 26 3.223 -7.032 1.639 1.00 0.00 C ATOM 1925 C ASN C 26 2.471 -7.152 2.962 1.00 0.00 C ATOM 1926 O ASN C 26 1.485 -7.855 3.074 1.00 0.00 O ATOM 1927 CB ASN C 26 4.545 -7.798 1.698 1.00 0.00 C ATOM 1928 CG ASN C 26 4.301 -9.260 1.320 1.00 0.00 C ATOM 1929 OD1 ASN C 26 3.170 -9.688 1.205 1.00 0.00 O ATOM 1930 ND2 ASN C 26 5.321 -10.051 1.117 1.00 0.00 N ATOM 0 H ASN C 26 4.606 -5.420 1.398 1.00 0.00 H new ATOM 0 HA ASN C 26 2.572 -7.421 0.856 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.268 -7.350 1.017 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.970 -7.736 2.700 1.00 0.00 H new ATOM 0 HD21 ASN C 26 5.167 -11.027 0.862 1.00 0.00 H new ATOM 0 HD22 ASN C 26 6.271 -9.693 1.213 1.00 0.00 H new ATOM 1937 N THR C 27 2.928 -6.457 3.962 1.00 0.00 N ATOM 1938 CA THR C 27 2.244 -6.507 5.283 1.00 0.00 C ATOM 1939 C THR C 27 0.833 -5.936 5.149 1.00 0.00 C ATOM 1940 O THR C 27 -0.081 -6.349 5.832 1.00 0.00 O ATOM 1941 CB THR C 27 3.089 -5.624 6.198 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.299 -6.296 6.521 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.311 -5.321 7.481 1.00 0.00 C ATOM 0 H THR C 27 3.749 -5.853 3.922 1.00 0.00 H new ATOM 0 HA THR C 27 2.152 -7.522 5.670 1.00 0.00 H new ATOM 0 HB THR C 27 3.320 -4.689 5.687 1.00 0.00 H new ATOM 0 HG1 THR C 27 4.842 -5.728 7.107 1.00 0.00 H new ATOM 0 HG21 THR C 27 2.916 -4.691 8.133 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.385 -4.802 7.231 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.077 -6.254 7.994 1.00 0.00 H new ATOM 1951 N LEU C 28 0.652 -4.992 4.268 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.703 -4.397 4.083 1.00 0.00 C ATOM 1953 C LEU C 28 -1.617 -5.419 3.412 1.00 0.00 C ATOM 1954 O LEU C 28 -2.732 -5.649 3.837 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.487 -3.187 3.174 1.00 0.00 C ATOM 1956 CG LEU C 28 -0.134 -1.970 4.027 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.851 -1.080 3.265 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.408 -1.177 4.331 1.00 0.00 C ATOM 0 H LEU C 28 1.382 -4.607 3.669 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.170 -4.110 5.025 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.313 -3.391 2.462 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.388 -2.989 2.593 1.00 0.00 H new ATOM 0 HG LEU C 28 0.323 -2.299 4.960 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.103 -0.212 3.874 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.757 -1.645 3.046 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.395 -0.749 2.332 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -1.159 -0.308 4.940 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.863 -0.848 3.397 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -2.110 -1.810 4.873 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.140 -6.051 2.378 1.00 0.00 N ATOM 1971 CA GLN C 29 -1.960 -7.078 1.686 1.00 0.00 C ATOM 1972 C GLN C 29 -2.120 -8.286 2.608 1.00 0.00 C ATOM 1973 O GLN C 29 -2.939 -9.155 2.385 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.149 -7.441 0.445 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.088 -7.911 -0.667 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.466 -9.108 -1.388 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -0.584 -8.947 -2.207 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -1.892 -10.312 -1.118 1.00 0.00 N ATOM 0 H GLN C 29 -0.213 -5.899 1.981 1.00 0.00 H new ATOM 0 HA GLN C 29 -2.960 -6.734 1.424 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.575 -6.577 0.109 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.432 -8.226 0.684 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -3.055 -8.188 -0.248 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -2.267 -7.100 -1.373 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -2.633 -10.449 -0.430 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -1.484 -11.116 -1.595 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.342 -8.330 3.657 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.440 -9.460 4.620 1.00 0.00 C ATOM 1989 C GLN C 30 -2.583 -9.190 5.593 1.00 0.00 C ATOM 1990 O GLN C 30 -3.466 -10.004 5.777 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.103 -9.467 5.358 1.00 0.00 C ATOM 1992 CG GLN C 30 0.951 -10.126 4.475 1.00 0.00 C ATOM 1993 CD GLN C 30 1.211 -11.553 4.963 1.00 0.00 C ATOM 1994 OE1 GLN C 30 0.310 -12.367 5.007 1.00 0.00 O ATOM 1995 NE2 GLN C 30 2.415 -11.894 5.334 1.00 0.00 N ATOM 0 H GLN C 30 -0.640 -7.627 3.887 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.637 -10.416 4.134 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.196 -8.448 5.604 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.196 -10.008 6.300 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.614 -10.141 3.439 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.875 -9.548 4.501 1.00 0.00 H new ATOM 0 HE21 GLN C 30 3.172 -11.212 5.298 1.00 0.00 H new ATOM 0 HE22 GLN C 30 2.599 -12.843 5.660 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.581 -8.038 6.203 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.680 -7.699 7.149 1.00 0.00 C ATOM 2006 C LYS C 31 -4.988 -7.582 6.366 1.00 0.00 C ATOM 2007 O LYS C 31 -6.068 -7.634 6.920 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.292 -6.349 7.756 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.767 -6.555 9.179 1.00 0.00 C ATOM 2010 CD LYS C 31 -2.132 -5.257 9.683 1.00 0.00 C ATOM 2011 CE LYS C 31 -1.242 -5.558 10.891 1.00 0.00 C ATOM 2012 NZ LYS C 31 -2.189 -5.833 12.007 1.00 0.00 N ATOM 0 H LYS C 31 -1.868 -7.318 6.088 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.820 -8.453 7.923 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.529 -5.869 7.143 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -4.155 -5.684 7.769 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -3.582 -6.854 9.839 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -2.033 -7.361 9.194 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -1.543 -4.796 8.890 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -2.908 -4.543 9.959 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -0.596 -6.415 10.701 1.00 0.00 H new ATOM 0 HE3 LYS C 31 -0.593 -4.714 11.123 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 -1.943 -5.240 12.825 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -3.159 -5.615 11.701 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -2.128 -6.836 12.275 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.888 -7.431 5.074 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.112 -7.318 4.233 1.00 0.00 C ATOM 2028 C LEU C 32 -6.674 -8.713 3.951 1.00 0.00 C ATOM 2029 O LEU C 32 -7.853 -8.959 4.108 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.635 -6.653 2.942 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.799 -5.913 2.282 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.437 -4.953 3.287 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.277 -5.121 1.081 1.00 0.00 C ATOM 0 H LEU C 32 -4.007 -7.381 4.563 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.906 -6.746 4.714 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.825 -5.957 3.158 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.236 -7.404 2.261 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.546 -6.634 1.950 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.266 -4.428 2.813 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.807 -5.516 4.144 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.693 -4.230 3.622 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.104 -4.592 0.607 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.530 -4.402 1.416 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.825 -5.805 0.363 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.839 -9.632 3.544 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.334 -11.012 3.269 1.00 0.00 C ATOM 2047 C GLU C 33 -6.778 -11.663 4.576 1.00 0.00 C ATOM 2048 O GLU C 33 -7.539 -12.611 4.589 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.142 -11.755 2.672 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.458 -13.250 2.601 1.00 0.00 C ATOM 2051 CD GLU C 33 -4.797 -13.853 1.363 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -3.608 -13.646 1.190 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -5.491 -14.514 0.607 1.00 0.00 O ATOM 0 H GLU C 33 -4.841 -9.488 3.391 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.189 -11.024 2.593 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.922 -11.371 1.676 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.254 -11.588 3.281 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -5.098 -13.752 3.499 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -6.536 -13.403 2.561 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.324 -11.142 5.681 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.737 -11.703 6.993 1.00 0.00 C ATOM 2062 C ALA C 34 -8.007 -10.987 7.429 1.00 0.00 C ATOM 2063 O ALA C 34 -8.889 -11.560 8.037 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.582 -11.397 7.947 1.00 0.00 C ATOM 0 H ALA C 34 -5.683 -10.350 5.730 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.940 -12.774 6.965 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.817 -11.783 8.939 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.672 -11.870 7.580 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.433 -10.319 8.004 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.109 -9.735 7.085 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.325 -8.961 7.433 1.00 0.00 C ATOM 2072 C VAL C 35 -10.517 -9.592 6.713 1.00 0.00 C ATOM 2073 O VAL C 35 -11.597 -9.708 7.256 1.00 0.00 O ATOM 2074 CB VAL C 35 -9.031 -7.543 6.923 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.287 -6.912 6.317 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.544 -6.679 8.088 1.00 0.00 C ATOM 0 H VAL C 35 -7.396 -9.214 6.575 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.563 -8.950 8.497 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.264 -7.602 6.151 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -10.055 -5.908 5.962 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.633 -7.521 5.482 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.069 -6.857 7.075 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.334 -5.671 7.730 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.315 -6.638 8.858 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.636 -7.112 8.507 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.318 -10.021 5.494 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.429 -10.665 4.748 1.00 0.00 C ATOM 2088 C ALA C 36 -11.741 -12.010 5.400 1.00 0.00 C ATOM 2089 O ALA C 36 -12.866 -12.469 5.401 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.900 -10.863 3.327 1.00 0.00 C ATOM 0 H ALA C 36 -9.435 -9.952 4.988 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.344 -10.072 4.748 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.668 -11.336 2.715 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.639 -9.896 2.898 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -10.015 -11.499 3.353 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.746 -12.637 5.970 1.00 0.00 N ATOM 2097 CA LYS C 37 -10.974 -13.947 6.639 1.00 0.00 C ATOM 2098 C LYS C 37 -11.776 -13.736 7.921 1.00 0.00 C ATOM 2099 O LYS C 37 -12.584 -14.558 8.303 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.577 -14.481 6.958 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.348 -15.792 6.203 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.872 -15.904 5.818 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.276 -17.161 6.453 1.00 0.00 C ATOM 2104 NZ LYS C 37 -6.648 -16.691 7.719 1.00 0.00 N ATOM 0 H LYS C 37 -9.785 -12.296 6.000 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.537 -14.643 6.017 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -8.822 -13.748 6.673 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.474 -14.644 8.031 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.638 -16.639 6.825 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -9.972 -15.824 5.310 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -7.770 -15.947 4.734 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.329 -15.021 6.154 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -8.046 -17.908 6.648 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -6.540 -17.625 5.796 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -6.217 -17.498 8.213 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -5.915 -15.986 7.502 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -7.373 -16.260 8.327 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.572 -12.628 8.578 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.338 -12.351 9.821 1.00 0.00 C ATOM 2120 C ARG C 38 -13.766 -11.978 9.435 1.00 0.00 C ATOM 2121 O ARG C 38 -14.721 -12.347 10.089 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.622 -11.173 10.486 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.107 -11.389 10.431 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.522 -11.285 11.843 1.00 0.00 C ATOM 2125 NE ARG C 38 -8.437 -12.305 11.890 1.00 0.00 N ATOM 2126 CZ ARG C 38 -7.497 -12.224 12.797 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -7.739 -11.632 13.937 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -6.317 -12.735 12.561 1.00 0.00 N ATOM 0 H ARG C 38 -10.907 -11.903 8.306 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.387 -13.205 10.497 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.885 -10.244 9.981 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -11.947 -11.076 11.522 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -9.884 -12.367 10.005 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.647 -10.646 9.780 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -9.132 -10.286 12.035 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -10.281 -11.482 12.600 1.00 0.00 H new ATOM 0 HE ARG C 38 -8.427 -13.068 11.214 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -8.660 -11.234 14.119 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -7.007 -11.569 14.644 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -6.130 -13.196 11.671 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -5.584 -12.672 13.267 1.00 0.00 H new ATOM 2142 N ILE C 39 -13.911 -11.270 8.350 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.269 -10.892 7.880 1.00 0.00 C ATOM 2144 C ILE C 39 -16.081 -12.162 7.668 1.00 0.00 C ATOM 2145 O ILE C 39 -17.218 -12.261 8.076 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.045 -10.170 6.553 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.485 -8.773 6.818 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.373 -10.050 5.805 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.577 -7.888 7.414 1.00 0.00 C ATOM 0 H ILE C 39 -13.143 -10.936 7.767 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.808 -10.262 8.588 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.337 -10.737 5.949 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -13.638 -8.833 7.502 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.115 -8.336 5.890 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.212 -9.535 4.858 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.774 -11.045 5.613 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.082 -9.484 6.410 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.176 -6.892 7.602 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.410 -7.817 6.715 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -15.926 -8.322 8.351 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.488 -13.146 7.049 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.212 -14.425 6.833 1.00 0.00 C ATOM 2163 C GLU C 40 -16.484 -15.054 8.195 1.00 0.00 C ATOM 2164 O GLU C 40 -17.502 -15.680 8.413 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.266 -15.299 6.005 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.876 -14.557 4.724 1.00 0.00 C ATOM 2167 CD GLU C 40 -15.438 -15.301 3.510 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -16.625 -15.581 3.509 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -14.670 -15.577 2.603 1.00 0.00 O ATOM 0 H GLU C 40 -14.536 -13.117 6.685 1.00 0.00 H new ATOM 0 HA GLU C 40 -17.166 -14.299 6.321 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -14.375 -15.539 6.585 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.750 -16.244 5.758 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -15.262 -13.538 4.750 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -13.791 -14.485 4.649 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.585 -14.866 9.124 1.00 0.00 N ATOM 2177 CA ALA C 41 -15.799 -15.424 10.486 1.00 0.00 C ATOM 2178 C ALA C 41 -17.113 -14.877 11.034 1.00 0.00 C ATOM 2179 O ALA C 41 -17.825 -15.538 11.766 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.618 -14.923 11.314 1.00 0.00 C ATOM 0 H ALA C 41 -14.714 -14.351 8.997 1.00 0.00 H new ATOM 0 HA ALA C 41 -15.856 -16.512 10.500 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -14.706 -15.295 12.335 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.687 -15.283 10.875 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.617 -13.833 11.324 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.445 -13.672 10.659 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.720 -13.065 11.121 1.00 0.00 C ATOM 2188 C LEU C 42 -19.849 -13.540 10.212 1.00 0.00 C ATOM 2189 O LEU C 42 -20.973 -13.695 10.634 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.521 -11.548 10.986 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.567 -10.997 12.065 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.392 -11.987 13.225 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.206 -10.722 11.431 1.00 0.00 C ATOM 0 H LEU C 42 -16.882 -13.080 10.048 1.00 0.00 H new ATOM 0 HA LEU C 42 -18.975 -13.340 12.144 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.122 -11.320 9.998 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.486 -11.047 11.063 1.00 0.00 H new ATOM 0 HG LEU C 42 -17.999 -10.080 12.466 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -16.713 -11.564 13.965 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.360 -12.179 13.688 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -16.979 -12.922 12.846 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.525 -10.332 12.187 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.802 -11.648 11.021 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.318 -9.990 10.631 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.546 -13.786 8.966 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.589 -14.271 8.021 1.00 0.00 C ATOM 2207 C GLU C 43 -20.959 -15.706 8.371 1.00 0.00 C ATOM 2208 O GLU C 43 -21.984 -16.217 7.969 1.00 0.00 O ATOM 2209 CB GLU C 43 -19.930 -14.208 6.647 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.540 -12.765 6.353 1.00 0.00 C ATOM 2211 CD GLU C 43 -19.997 -12.382 4.942 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -21.109 -12.734 4.584 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -19.227 -11.744 4.244 1.00 0.00 O ATOM 0 H GLU C 43 -18.617 -13.671 8.562 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.504 -13.679 8.058 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -19.049 -14.849 6.622 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.615 -14.577 5.883 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -19.995 -12.099 7.086 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.460 -12.645 6.441 1.00 0.00 H new ATOM 2220 N ASN C 44 -20.126 -16.354 9.130 1.00 0.00 N ATOM 2221 CA ASN C 44 -20.420 -17.754 9.530 1.00 0.00 C ATOM 2222 C ASN C 44 -21.496 -17.743 10.613 1.00 0.00 C ATOM 2223 O ASN C 44 -22.165 -18.728 10.857 1.00 0.00 O ATOM 2224 CB ASN C 44 -19.099 -18.295 10.073 1.00 0.00 C ATOM 2225 CG ASN C 44 -18.269 -18.851 8.916 1.00 0.00 C ATOM 2226 OD1 ASN C 44 -17.409 -18.172 8.388 1.00 0.00 O ATOM 2227 ND2 ASN C 44 -18.493 -20.064 8.495 1.00 0.00 N ATOM 0 H ASN C 44 -19.251 -15.974 9.492 1.00 0.00 H new ATOM 0 HA ASN C 44 -20.789 -18.368 8.709 1.00 0.00 H new ATOM 0 HB2 ASN C 44 -18.550 -17.503 10.582 1.00 0.00 H new ATOM 0 HB3 ASN C 44 -19.288 -19.076 10.809 1.00 0.00 H new ATOM 0 HD21 ASN C 44 -17.947 -20.445 7.722 1.00 0.00 H new ATOM 0 HD22 ASN C 44 -19.214 -20.633 8.938 1.00 0.00 H new ATOM 2234 N LYS C 45 -21.668 -16.622 11.258 1.00 0.00 N ATOM 2235 CA LYS C 45 -22.704 -16.525 12.325 1.00 0.00 C ATOM 2236 C LYS C 45 -23.815 -15.579 11.870 1.00 0.00 C ATOM 2237 O LYS C 45 -24.900 -15.570 12.416 1.00 0.00 O ATOM 2238 CB LYS C 45 -21.994 -15.955 13.564 1.00 0.00 C ATOM 2239 CG LYS C 45 -20.492 -16.276 13.540 1.00 0.00 C ATOM 2240 CD LYS C 45 -20.275 -17.755 13.203 1.00 0.00 C ATOM 2241 CE LYS C 45 -19.742 -18.487 14.439 1.00 0.00 C ATOM 2242 NZ LYS C 45 -19.911 -19.935 14.136 1.00 0.00 N ATOM 0 H LYS C 45 -21.135 -15.768 11.092 1.00 0.00 H new ATOM 0 HA LYS C 45 -23.154 -17.493 12.543 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -22.137 -14.875 13.604 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -22.443 -16.370 14.467 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -19.990 -15.650 12.803 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -20.048 -16.047 14.509 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -21.212 -18.206 12.876 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -19.570 -17.851 12.378 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -18.696 -18.242 14.621 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -20.296 -18.204 15.334 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -19.567 -20.500 14.939 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -20.918 -20.141 13.974 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -19.367 -20.177 13.284 1.00 0.00 H new ATOM 2256 N ILE C 46 -23.553 -14.783 10.867 1.00 0.00 N ATOM 2257 CA ILE C 46 -24.595 -13.843 10.370 1.00 0.00 C ATOM 2258 C ILE C 46 -25.288 -14.457 9.150 1.00 0.00 C ATOM 2259 O ILE C 46 -26.363 -14.050 8.760 1.00 0.00 O ATOM 2260 CB ILE C 46 -23.833 -12.565 9.980 1.00 0.00 C ATOM 2261 CG1 ILE C 46 -23.215 -11.873 11.215 1.00 0.00 C ATOM 2262 CG2 ILE C 46 -24.790 -11.587 9.299 1.00 0.00 C ATOM 2263 CD1 ILE C 46 -23.937 -12.283 12.506 1.00 0.00 C ATOM 0 H ILE C 46 -22.662 -14.745 10.372 1.00 0.00 H new ATOM 0 HA ILE C 46 -25.365 -13.634 11.113 1.00 0.00 H new ATOM 0 HB ILE C 46 -23.029 -12.852 9.303 1.00 0.00 H new ATOM 0 HG12 ILE C 46 -22.159 -12.132 11.289 1.00 0.00 H new ATOM 0 HG13 ILE C 46 -23.270 -10.791 11.093 1.00 0.00 H new ATOM 0 HG21 ILE C 46 -24.249 -10.682 9.023 1.00 0.00 H new ATOM 0 HG22 ILE C 46 -25.206 -12.049 8.403 1.00 0.00 H new ATOM 0 HG23 ILE C 46 -25.598 -11.332 9.984 1.00 0.00 H new ATOM 0 HD11 ILE C 46 -23.477 -11.778 13.356 1.00 0.00 H new ATOM 0 HD12 ILE C 46 -24.988 -12.000 12.441 1.00 0.00 H new ATOM 0 HD13 ILE C 46 -23.859 -13.362 12.639 1.00 0.00 H new ATOM 2275 N ILE C 47 -24.677 -15.443 8.550 1.00 0.00 N ATOM 2276 CA ILE C 47 -25.297 -16.091 7.356 1.00 0.00 C ATOM 2277 C ILE C 47 -26.772 -16.403 7.627 1.00 0.00 C ATOM 2278 O ILE C 47 -27.082 -16.787 8.742 1.00 0.00 O ATOM 2279 CB ILE C 47 -24.505 -17.383 7.149 1.00 0.00 C ATOM 2280 CG1 ILE C 47 -25.279 -18.309 6.208 1.00 0.00 C ATOM 2281 CG2 ILE C 47 -24.302 -18.078 8.496 1.00 0.00 C ATOM 2282 CD1 ILE C 47 -24.301 -19.017 5.269 1.00 0.00 C ATOM 2283 OXT ILE C 47 -27.566 -16.256 6.710 1.00 0.00 O ATOM 0 H ILE C 47 -23.776 -15.828 8.834 1.00 0.00 H new ATOM 0 HA ILE C 47 -25.266 -15.448 6.476 1.00 0.00 H new ATOM 0 HB ILE C 47 -23.534 -17.149 6.712 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -25.842 -19.043 6.785 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -26.003 -17.735 5.630 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -23.738 -18.999 8.349 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -23.751 -17.418 9.167 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -25.272 -18.313 8.934 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -24.853 -19.676 4.599 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -23.758 -18.276 4.683 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -23.594 -19.604 5.855 1.00 0.00 H new TER 2295 ILE C 47