Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4alp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLU 29.A OE2 no hydrogen 2.998 N/A GLY 7.A N PHE 62.A O no hydrogen 2.862 N/A SER 8.A N SER 27.A O no hydrogen 2.945 N/A GLY 9.A N VAL 60.A O no hydrogen 2.945 N/A HIS 10.A N SER 24.A O no hydrogen 3.060 N/A CYS 11.A N GLU 58.A O no hydrogen 2.900 N/A LYS 12.A N PHE 22.A O no hydrogen 2.875 N/A LYS 12.A NZ ASP 38.A OD2 no hydrogen 2.921 N/A TRP 13.A N PHE 22.A O no hydrogen 3.286 N/A ASN 15.A N PHE 20.A O no hydrogen 2.911 N/A MET 18.A N ASN 15.A OD1 no hydrogen 2.877 N/A GLY 19.A N ASN 15.A O no hydrogen 2.777 N/A PHE 20.A N ASN 15.A O no hydrogen 3.342 N/A GLY 21.A N VAL 41.A O no hydrogen 2.896 N/A PHE 22.A N TRP 13.A O no hydrogen 3.003 N/A ILE 23.A N VAL 39.A O no hydrogen 2.793 N/A SER 24.A N HIS 10.A O no hydrogen 2.801 N/A MET 25.A N VAL 37.A O no hydrogen 2.782 N/A THR 26.A N SER 8.A O no hydrogen 2.925 N/A SER 27.A N SER 8.A O no hydrogen 3.137 N/A SER 27.A OG.A SER 31.A O no hydrogen 3.177 N/A ARG 28.A N SER 31.A O no hydrogen 2.893 N/A GLU 29.A N ARG 6.A O no hydrogen 2.813 N/A SER 31.A N ARG 28.A O no hydrogen 3.024 N/A SER 31.A OG.A ARG 28.A O no hydrogen 3.494 N/A LEU 33.A N THR 26.A O no hydrogen 2.857 N/A VAL 37.A N MET 25.A O no hydrogen 3.064 N/A VAL 39.A N ILE 23.A O no hydrogen 2.837 N/A PHE 40.A N PHE 71.A O no hydrogen 2.922 N/A VAL 41.A N GLY 21.A O no hydrogen 2.956 N/A HIS 42.A ND1 SER 44.A OG no hydrogen 2.807 N/A GLN 43.A N GLY 19.A O no hydrogen 2.873 N/A SER 44.A N HIS 42.A ND1 no hydrogen 3.170 N/A SER 44.A OG HIS 42.A ND1 no hydrogen 2.807 N/A LYS 45.A N HIS 42.A O no hydrogen 2.949 N/A LYS 45.A NZ SER 44.A OG no hydrogen 2.874 N/A LEU 46.A N GLN 43.A O no hydrogen 3.238 N/A TYR 47.A N VAL 76.A O no hydrogen 2.859 N/A ARG 52.A NE GLN 43.A O no hydrogen 3.115 N/A ARG 52.A NE GLN 43.A OE1 no hydrogen 2.985 N/A ARG 52.A NH2 GLN 43.A OE1 no hydrogen 2.865 N/A LYS 55.A N GLU 58.A OE1 no hydrogen 2.908 N/A GLY 57.A N CYS 11.A O no hydrogen 2.800 N/A GLU 58.A N LYS 55.A O no hydrogen 2.980 N/A VAL 60.A N GLY 9.A O no hydrogen 2.860 N/A GLU 61.A N THR 77.A O no hydrogen 2.883 N/A PHE 62.A N GLY 7.A O no hydrogen 2.976 N/A THR 63.A N ARG 75.A O no hydrogen 3.093 N/A PHE 64.A N LEU 5.A O no hydrogen 2.914 N/A LYS 65.A N GLU 72.A O no hydrogen 2.917 N/A SER 67.A N GLY 70.A O.A no hydrogen 2.868 N/A SER 67.A N GLY 70.A O.C no hydrogen 3.022 N/A SER 67.A OG GLU 72.A OE1 no hydrogen 2.931 N/A LYS 69.A N SER 67.A OG no hydrogen 3.132 N/A LYS 69.A NZ GLU 72.A OE1 no hydrogen 3.419 N/A GLY 70.A N.A SER 67.A O no hydrogen 2.980 N/A GLY 70.A N.C SER 67.A O no hydrogen 3.065 N/A GLU 72.A N LYS 65.A O no hydrogen 2.913 N/A SER 73.A N PHE 40.A O no hydrogen 2.863 N/A SER 73.A OG PHE 40.A O no hydrogen 2.891 N/A LEU 74.A N THR 63.A O no hydrogen 2.785 N/A VAL 76.A N LYS 45.A O no hydrogen 2.888 N/A THR 77.A N GLU 61.A O no hydrogen 2.836 N/A THR 77.A OG1 GLY 78.A O no hydrogen 2.663 N/A GLY 78.A N ASN 82.A O no hydrogen 2.731 N/A GLY 80.A N GLU 61.A OE2 no hydrogen 2.874 N/A GLY 81.A N GLU 61.A OE1 no hydrogen 3.299 N/A GLY 81.A N GLY 78.A O no hydrogen 3.224 N/A ASN 82.A N PRO 79.A O no hydrogen 3.190 N/A ASN 82.A ND2 PRO 79.A O no hydrogen 2.791 N/A CYS 84.A N TYR 47.A O no hydrogen 2.863 N/A CYS 84.A SG TYR 47.A O no hydrogen 3.781 N/A CYS 84.A SG VAL 76.A O no hydrogen 3.400 N/A LEU 85.A N GLU 58.A OE2 no hydrogen 2.847 N/A GLY 86.A N GLU 58.A OE1 no hydrogen 3.023 N/A ASN 87.A N SER 53.A OG no hydrogen 2.958 N/A