Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4afd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ALA 124.A O no hydrogen 2.874 N/A LEU 6.A N ILE 122.A O no hydrogen 2.802 N/A PHE 7.A N ILE 122.A O no hydrogen 3.312 N/A SER 8.A OG.A THR 120.A O no hydrogen 3.464 N/A GLY 9.A N THR 120.A O no hydrogen 2.992 N/A LYS 11.A N VAL 119.A O no hydrogen 2.902 N/A HIS 12.A ND1 THR 118.A OG1 no hydrogen 2.723 N/A VAL 13.A N MET 117.A O no hydrogen 2.774 N/A THR 16.A OG1 ASP 17.A OD2 no hydrogen 3.132 N/A TRP 23.A NE1 PRO 110.A O no hydrogen 2.791 N/A SER 25.A OG GLU 28.A OE2 no hydrogen 3.062 N/A ALA 26.A N VAL 108.A O no hydrogen 2.818 N/A LEU 29.A N ILE 106.A O no hydrogen 2.851 N/A GLN 30.A N GLN 34.A OE1.A no hydrogen 2.839 N/A TYR 33.A N GLN 30.A O no hydrogen 2.846 N/A GLN 34.A N GLN 30.A O no hydrogen 3.117 N/A ASP 39.A N TYR 126.A OH no hydrogen 2.852 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 2.906 N/A ASN 41.A ND2 ASP 39.A OD1 no hydrogen 3.024 N/A LYS 42.A N ASP 39.A O no hydrogen 3.189 N/A GLU 45.A N SER 125.A O no hydrogen 2.866 N/A ILE 46.A N PHE 86.A O no hydrogen 2.844 N/A LYS 47.A N VAL 123.A O no hydrogen 2.853 N/A VAL 48.A N ALA 84.A O no hydrogen 2.866 N/A ASP 49.A N LYS 121.A O no hydrogen 2.839 N/A TYR 50.A N GLY 82.A O no hydrogen 2.996 N/A SER 51.A N THR 118.A O no hydrogen 2.994 N/A VAL 56.A N LYS 109.A O no hydrogen 2.922 N/A LEU 57.A N ILE 74.A O no hydrogen 2.957 N/A ILE 58.A N GLY 107.A O no hydrogen 2.774 N/A PHE 59.A N ALA 72.A O no hydrogen 3.007 N/A ALA 60.A N TYR 105.A O no hydrogen 2.869 N/A ARG 61.A N ILE 70.A O no hydrogen 2.960 N/A ARG 61.A NE PRO 68.A O no hydrogen 3.202 N/A ARG 61.A NH1 ASP 102.A OD2 no hydrogen 2.936 N/A ARG 61.A NH2 PRO 68.A O no hydrogen 2.843 N/A TRP 62.A N ASP 104.A OD2 no hydrogen 2.822 N/A HIS 64.A N LYS 67.A O no hydrogen 3.126 N/A HIS 64.A NE2 ASP 104.A OD2 no hydrogen 2.692 N/A LYS 67.A N HIS 64.A O no hydrogen 3.053 N/A LYS 67.A NZ.A ASP 102.A OD2 no hydrogen 2.755 N/A ILE 70.A N ARG 61.A O no hydrogen 2.906 N/A TRP 71.A NE1 GLN 73.A OE1 no hydrogen 2.933 N/A ALA 72.A N PHE 59.A O no hydrogen 2.858 N/A GLN 73.A N TRP 71.A O no hydrogen 3.202 N/A ILE 74.A N LEU 57.A O no hydrogen 2.816 N/A TYR 77.A N VAL 85.A O no hydrogen 2.769 N/A VAL 80.A N THR 83.A O no hydrogen 2.989 N/A THR 83.A N VAL 80.A O no hydrogen 2.836 N/A THR 83.A OG1 ASP 49.A OD1 no hydrogen 2.874 N/A THR 83.A OG1 ASP 81.A OD2.B no hydrogen 3.556 N/A ALA 84.A N VAL 48.A O no hydrogen 2.827 N/A VAL 85.A N TYR 78.A O no hydrogen 2.885 N/A PHE 86.A N ILE 46.A O no hydrogen 2.844 N/A THR 87.A N GLN 90.A OE1 no hydrogen 3.057 N/A LYS 88.A N PHE 44.A O no hydrogen 2.902 N/A LYS 88.A NZ LEU 40.A O no hydrogen 2.915 N/A LYS 88.A NZ LYS 42.A O no hydrogen 3.104 N/A GLN 90.A N THR 87.A OG1 no hydrogen 3.076 N/A GLN 90.A NE2 SER 75.A O no hydrogen 2.765 N/A ILE 91.A N THR 87.A O no hydrogen 2.900 N/A ALA 92.A N LYS 88.A O no hydrogen 2.819 N/A LYS 93.A N GLU 89.A O no hydrogen 3.103 N/A ALA 94.A N GLN 90.A O no hydrogen 3.121 N/A TYR 95.A N ILE 91.A O no hydrogen 2.797 N/A TYR 95.A OH ASP 102.A OD1 no hydrogen 2.779 N/A GLY 96.A N ALA 92.A O no hydrogen 2.918 N/A GLY 96.A N LYS 93.A O no hydrogen 3.294 N/A ASP 99.A N SER 97.A OG no hydrogen 3.065 N/A SER 101.A N ASP 99.A OD1 no hydrogen 3.045 N/A SER 101.A OG ASP 99.A OD1 no hydrogen 2.698 N/A SER 101.A OG ASP 99.A OD2 no hydrogen 3.397 N/A LEU 103.A N PHE 100.A O no hydrogen 3.198 N/A ASP 104.A N ALA 60.A O no hydrogen 2.909 N/A TYR 105.A N ALA 60.A O no hydrogen 3.085 N/A TYR 105.A OH GLU 28.A OE2 no hydrogen 2.686 N/A ILE 106.A N LEU 29.A O no hydrogen 2.879 N/A GLY 107.A N ILE 58.A O no hydrogen 2.916 N/A VAL 108.A N TYR 27.A O no hydrogen 2.892 N/A LYS 109.A N VAL 56.A O no hydrogen 2.974 N/A LYS 109.A NZ TRP 23.A O no hydrogen 2.780 N/A LYS 109.A NZ SER 25.A OG no hydrogen 2.801 N/A LYS 109.A NZ TYR 105.A OH no hydrogen 3.165 N/A LEU 111.A N ASP 54.A O no hydrogen 2.859 N/A SER 113.A N PHE 15.A O no hydrogen 2.959 N/A SER 113.A OG GLY 52.A O no hydrogen 3.371 N/A SER 113.A OG ASP 115.A OD1 no hydrogen 3.322 N/A GLY 116.A N SER 113.A OG no hydrogen 2.909 N/A MET 117.A N VAL 13.A O no hydrogen 2.945 N/A THR 118.A N SER 51.A O no hydrogen 2.915 N/A THR 118.A OG1 HIS 12.A ND1 no hydrogen 2.723 N/A VAL 119.A N LYS 11.A O no hydrogen 2.871 N/A THR 120.A N ASP 49.A O no hydrogen 2.910 N/A THR 120.A OG1 ASP 49.A O no hydrogen 3.537 N/A ILE 122.A N PHE 7.A O no hydrogen 2.859 N/A VAL 123.A N LYS 47.A O no hydrogen 2.901 N/A ALA 124.A N ILE 4.A O no hydrogen 2.844 N/A SER 125.A N GLU 45.A O no hydrogen 2.944 N/A THR 127.A N ASN 43.A O no hydrogen 2.769 N/A THR 127.A OG1 ASN 43.A O no hydrogen 2.555 N/A