Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gml_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 5.A O no hydrogen 3.087 N/A LEU 11.A N PHE 7.A O no hydrogen 3.187 N/A PHE 13.A N GLU 16.A OE1 no hydrogen 3.170 N/A GLU 16.A N PHE 13.A O no hydrogen 3.180 N/A LYS 18.A NZ ASN 36.A O no hydrogen 3.020 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.976 N/A THR 20.A N THR 34.A O no hydrogen 2.905 N/A ASN 22.A N LEU 32.A O no hydrogen 2.945 N/A LYS 23.A NZ ASP 24.A O no hydrogen 3.439 N/A ASP 24.A N ALA 30.A O no hydrogen 2.827 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 3.111 N/A CYS 31.A N VAL 75.A O no hydrogen 2.895 N/A LEU 32.A N ASN 22.A O no hydrogen 2.889 N/A PHE 33.A N ILE 73.A O no hydrogen 2.886 N/A THR 34.A N THR 20.A O no hydrogen 2.862 N/A ILE 35.A N ILE 71.A O no hydrogen 2.902 N/A ASN 36.A N LYS 18.A O no hydrogen 2.770 N/A ASN 36.A ND2 LYS 17.A O no hydrogen 2.456 N/A LYS 37.A N HIS 69.A O no hydrogen 2.729 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 3.425 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 3.484 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.951 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.531 N/A LEU 42.A N ASP 39.A O no hydrogen 3.232 N/A GLY 43.A N ASP 39.A O no hydrogen 3.418 N/A ASN 44.A N HIS 40.A O no hydrogen 2.935 N/A ILE 46.A N LEU 42.A O no hydrogen 3.114 N/A LYS 47.A N GLY 43.A O no hydrogen 2.871 N/A SER 48.A N ASN 44.A O no hydrogen 2.980 N/A GLN 49.A N ILE 45.A O no hydrogen 2.935 N/A LEU 50.A N ILE 46.A O no hydrogen 2.919 N/A LEU 51.A N LYS 47.A O no hydrogen 3.088 N/A LYS 52.A N GLN 49.A O no hydrogen 3.036 N/A LEU 57.A N GLN 76.A O no hydrogen 2.531 N/A PHE 58.A N GLN 76.A O no hydrogen 2.905 N/A GLY 60.A N ARG 74.A O no hydrogen 3.018 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.951 N/A LYS 62.A N ILE 72.A O no hydrogen 2.903 N/A LEU 67.A N HIS 65.A ND1 no hydrogen 3.122 N/A ILE 71.A N ILE 35.A O no hydrogen 2.904 N/A ILE 72.A N LYS 62.A O no hydrogen 2.895 N/A ILE 73.A N PHE 33.A O no hydrogen 2.890 N/A ARG 74.A N GLY 60.A O no hydrogen 2.857 N/A ARG 74.A NE ASP 24.A OD2 no hydrogen 3.434 N/A ARG 74.A NH2 ASP 24.A OD2 no hydrogen 2.984 N/A VAL 75.A N CYS 31.A O no hydrogen 2.972 N/A GLN 76.A N PHE 58.A O no hydrogen 2.871 N/A THR 77.A N ASN 29.A O no hydrogen 3.180 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.417 N/A THR 78.A N GLN 55.A O no hydrogen 2.784 N/A THR 78.A OG1 GLN 55.A O no hydrogen 3.292 N/A TYR 81.A N THR 78.A O no hydrogen 3.137 N/A ALA 86.A N SER 82.A O no hydrogen 3.222 N/A PHE 87.A N PRO 83.A O no hydrogen 2.937 N/A THR 88.A N GLN 84.A O no hydrogen 2.945 N/A ASN 89.A N GLU 85.A O no hydrogen 2.937 N/A ASN 89.A ND2 TYR 81.A OH no hydrogen 3.227 N/A ALA 90.A N ALA 86.A O no hydrogen 2.917 N/A ILE 91.A N PHE 87.A O no hydrogen 3.045 N/A THR 92.A OG1 THR 88.A O no hydrogen 3.407 N/A THR 92.A OG1 ASN 89.A O no hydrogen 2.822 N/A ASP 93.A N ASN 89.A O no hydrogen 2.924 N/A LEU 94.A N ALA 90.A O no hydrogen 2.990 N/A ILE 95.A N ILE 91.A O no hydrogen 2.971 N/A SER 96.A N THR 92.A O no hydrogen 2.898 N/A GLU 97.A N ASP 93.A O no hydrogen 2.987 N/A LEU 98.A N LEU 94.A O no hydrogen 2.902 N/A SER 99.A N ILE 95.A O no hydrogen 2.945 N/A SER 99.A OG ILE 95.A O no hydrogen 3.088 N/A SER 99.A OG SER 96.A O no hydrogen 2.906 N/A LEU 100.A N SER 96.A O no hydrogen 2.995 N/A LEU 101.A N GLU 97.A O no hydrogen 2.869 N/A GLU 102.A N LEU 98.A O no hydrogen 2.871 N/A GLU 103.A N SER 99.A O no hydrogen 3.012 N/A ARG 104.A N LEU 100.A O no hydrogen 2.975 N/A PHE 105.A N LEU 101.A O no hydrogen 2.905 N/A ARG 106.A N GLU 102.A O no hydrogen 2.964 N/A VAL 107.A N GLU 103.A O no hydrogen 3.035 N/A ALA 108.A N ARG 104.A O no hydrogen 2.968 N/A ILE 109.A N PHE 105.A O no hydrogen 2.940 N/A LYS 110.A N ARG 106.A O no hydrogen 2.988 N/A ASP 111.A N VAL 107.A O no hydrogen 2.922 N/A LYS 112.A N ALA 108.A O no hydrogen 2.945 N/A GLN 113.A N ILE 109.A O no hydrogen 2.898 N/A GLY 115.A N LYS 112.A O no hydrogen 3.453 N/A