Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1afk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.077 N/A LYS 7.A N THR 3.A O no hydrogen 2.892 N/A PHE 8.A N ALA 4.A O no hydrogen 3.018 N/A GLU 9.A N ALA 5.A O no hydrogen 3.228 N/A ARG 10.A N ALA 6.A O no hydrogen 3.028 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.407 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.978 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.831 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 3.012 N/A GLN 11.A N LYS 7.A O no hydrogen 2.821 N/A HIS 12.A N PHE 8.A O no hydrogen 2.767 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.763 N/A MET 13.A N GLU 9.A O no hydrogen 3.061 N/A ASP 14.A N VAL 47.A O no hydrogen 2.938 N/A SER 15.A OG GLU 49.A O no hydrogen 2.727 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.869 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.229 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.254 N/A ASN 24.A N SER 22.A OG no hydrogen 3.367 N/A TYR 25.A N SER 22.A O no hydrogen 2.957 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.679 N/A CYS 26.A N THR 99.A OG1 no hydrogen 2.814 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.698 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.836 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.109 N/A GLN 28.A N ASN 24.A O no hydrogen 3.143 N/A MET 29.A N TYR 25.A O no hydrogen 2.833 N/A MET 30.A N CYS 26.A O no hydrogen 2.888 N/A SER 32.A N GLN 28.A O no hydrogen 2.966 N/A SER 32.A OG GLN 28.A O no hydrogen 3.316 N/A SER 32.A OG MET 29.A O no hydrogen 3.465 N/A ARG 33.A N MET 29.A O no hydrogen 3.018 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.726 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.820 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.895 N/A ASN 34.A N LYS 31.A O no hydrogen 2.978 N/A LEU 35.A N MET 30.A O no hydrogen 2.849 N/A LYS 41.A N LEU 35.A O no hydrogen 3.382 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.819 N/A ASN 44.A N CYS 84.A O no hydrogen 2.979 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.861 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.674 N/A PHE 46.A N THR 82.A O no hydrogen 2.855 N/A VAL 47.A N HIS 12.A O no hydrogen 2.697 N/A HIS 48.A N SER 80.A O no hydrogen 2.846 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.916 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.675 N/A ASP 53.A N SER 50.A OG no hydrogen 3.143 N/A VAL 54.A N SER 50.A O no hydrogen 3.190 N/A GLN 55.A N LEU 51.A O no hydrogen 2.851 N/A ALA 56.A N ALA 52.A O no hydrogen 3.052 N/A VAL 57.A N VAL 54.A O no hydrogen 3.116 N/A CYS 58.A N GLN 55.A O no hydrogen 3.059 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.813 N/A SER 59.A N ALA 56.A O no hydrogen 3.083 N/A SER 59.A OG ALA 56.A O no hydrogen 3.163 N/A GLN 60.A N VAL 57.A O no hydrogen 2.815 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 3.411 N/A LYS 61.A N GLN 74.A O no hydrogen 3.152 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.850 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.800 N/A VAL 63.A N CYS 72.A O no hydrogen 2.907 N/A CYS 65.A N GLN 69.A O no hydrogen 2.911 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.527 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.573 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.008 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.281 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.959 N/A GLY 68.A N CYS 65.A O no hydrogen 2.857 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.844 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.989 N/A TYR 73.A N VAL 108.A O no hydrogen 2.845 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.900 N/A GLN 74.A N LYS 61.A O no hydrogen 2.744 N/A SER 75.A N ILE 106.A O no hydrogen 2.883 N/A SER 75.A OG SER 77.A O no hydrogen 2.669 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.869 N/A MET 79.A N LYS 104.A O no hydrogen 2.781 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.904 N/A SER 80.A OG SER 18.A O no hydrogen 2.600 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 2.675 N/A ILE 81.A N ALA 102.A O no hydrogen 2.898 N/A THR 82.A N PHE 46.A O no hydrogen 2.908 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.675 N/A ASP 83.A N THR 100.A O no hydrogen 2.671 N/A CYS 84.A N ASN 44.A O no hydrogen 2.769 N/A ARG 85.A N LYS 98.A O no hydrogen 3.317 N/A GLU 86.A N PRO 42.A O no hydrogen 2.815 N/A THR 87.A N ALA 96.A O no hydrogen 3.042 N/A THR 87.A OG1 SER 89.A OG no hydrogen 3.310 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.549 N/A SER 89.A OG THR 87.A OG1 no hydrogen 3.310 N/A SER 90.A N THR 87.A O no hydrogen 2.876 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.975 N/A SER 90.A OG ALA 96.A O no hydrogen 3.526 N/A LYS 91.A N ASN 94.A O no hydrogen 3.192 N/A LYS 91.A NZ ASN 94.A OD1 no hydrogen 2.517 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.768 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.945 N/A ALA 96.A N SER 90.A OG no hydrogen 2.721 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.803 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.585 N/A LYS 98.A N ARG 85.A O no hydrogen 2.946 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.462 N/A THR 100.A N ASP 83.A O no hydrogen 2.907 N/A ALA 102.A N ILE 81.A O no hydrogen 2.937 N/A LYS 104.A N MET 79.A O no hydrogen 3.107 N/A HIS 105.A N VAL 124.A O no hydrogen 2.719 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.923 N/A ILE 106.A N SER 75.A OG no hydrogen 3.002 N/A ILE 107.A N ALA 122.A O no hydrogen 2.809 N/A VAL 108.A N TYR 73.A O no hydrogen 3.022 N/A ALA 109.A N HIS 119.A O no hydrogen 2.968 N/A CYS 110.A N ASN 71.A O no hydrogen 2.958 N/A GLU 111.A N VAL 116.A O no hydrogen 3.069 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.900 N/A VAL 116.A N GLU 111.A O no hydrogen 3.160 N/A VAL 118.A N ALA 109.A O no hydrogen 2.880 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.690 N/A ASP 121.A N ILE 107.A O no hydrogen 2.793 N/A ALA 122.A N ILE 107.A O no hydrogen 3.285 N/A VAL 124.A N HIS 105.A O no hydrogen 2.800 N/A