Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1baw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 27.A OD1 no hydrogen 3.111 N/A PHE 3.A N THR 28.A O no hydrogen 2.698 N/A VAL 5.A N LYS 30.A O no hydrogen 2.662 N/A LYS 6.A N GLU 17.A O no hydrogen 2.800 N/A LYS 6.A NZ ASP 10.A OD1 no hydrogen 3.430 N/A LYS 6.A NZ ASP 10.A OD2 no hydrogen 2.846 N/A MET 7.A N VAL 32.A O no hydrogen 2.924 N/A GLY 8.A N GLN 15.A O no hydrogen 2.709 N/A ALA 9.A N LEU 13.A O no hydrogen 3.043 N/A GLY 12.A N ALA 9.A O no hydrogen 3.008 N/A GLN 15.A N LEU 13.A O no hydrogen 2.936 N/A GLU 17.A N LYS 6.A O no hydrogen 2.866 N/A VAL 21.A N LYS 100.A O no hydrogen 3.038 N/A VAL 23.A N THR 102.A O no hydrogen 2.765 N/A HIS 24.A N ASP 27.A OD2 no hydrogen 3.101 N/A HIS 24.A ND1 ASP 27.A OD2 no hydrogen 3.186 N/A GLY 26.A N PHE 76.A O no hydrogen 2.735 N/A ASP 27.A N HIS 24.A O no hydrogen 2.920 N/A THR 28.A N GLU 1.A O no hydrogen 2.740 N/A VAL 29.A N ILE 74.A O no hydrogen 3.114 N/A LYS 30.A N PHE 3.A O no hydrogen 2.710 N/A TRP 31.A N TYR 72.A O no hydrogen 2.984 N/A TRP 31.A NE1 TYR 87.A OH no hydrogen 3.234 N/A VAL 32.A N VAL 5.A O no hydrogen 2.914 N/A ASN 33.A N GLU 70.A O no hydrogen 2.959 N/A ASN 33.A ND2 MET 65.A O no hydrogen 3.097 N/A ASN 33.A ND2 SER 67.A O no hydrogen 3.134 N/A ASN 34.A N MET 7.A O no hydrogen 3.162 N/A ASN 34.A ND2 GLY 8.A O no hydrogen 2.834 N/A ASN 34.A ND2 ASP 10.A OD1 no hydrogen 3.438 N/A LYS 35.A N MET 7.A O no hydrogen 3.322 N/A HIS 39.A N MET 65.A O no hydrogen 3.339 N/A HIS 39.A NE2 LYS 35.A O no hydrogen 2.795 N/A ASN 40.A ND2 SER 62.A O no hydrogen 2.997 N/A ILE 41.A N HIS 61.A O no hydrogen 3.280 N/A LEU 42.A N TYR 88.A O no hydrogen 2.912 N/A PHE 43.A N SER 60.A OG no hydrogen 2.857 N/A LYS 46.A N ASP 44.A OD2 no hydrogen 3.097 N/A GLN 47.A N ASP 44.A O no hydrogen 2.922 N/A ALA 51.A N VAL 48.A O no hydrogen 2.923 N/A LYS 53.A NZ ASP 57.A OD2 no hydrogen 3.285 N/A LEU 55.A N SER 52.A OG no hydrogen 3.304 N/A ALA 56.A N SER 52.A O no hydrogen 3.052 N/A ASP 57.A N LYS 53.A O no hydrogen 2.976 N/A LEU 59.A N LEU 55.A O no hydrogen 3.292 N/A SER 60.A N ALA 56.A O no hydrogen 2.987 N/A SER 60.A OG PHE 43.A O no hydrogen 3.206 N/A SER 60.A OG ALA 56.A O no hydrogen 2.702 N/A HIS 61.A N ILE 41.A O no hydrogen 2.639 N/A HIS 61.A ND1 GLN 63.A O no hydrogen 2.839 N/A MET 65.A N HIS 39.A O no hydrogen 2.925 N/A SER 67.A N GLU 70.A OE1 no hydrogen 3.140 N/A GLY 69.A N ASN 33.A O no hydrogen 2.996 N/A GLU 70.A N SER 67.A O no hydrogen 3.354 N/A TYR 72.A N TRP 31.A O no hydrogen 3.104 N/A TYR 72.A OH LEU 59.A O no hydrogen 2.653 N/A ILE 74.A N VAL 29.A O no hydrogen 3.152 N/A PHE 76.A N ASP 27.A O no hydrogen 3.013 N/A SER 77.A N THR 75.A O no hydrogen 2.865 N/A PHE 80.A N SER 77.A O no hydrogen 3.239 N/A GLY 83.A N VAL 103.A O no hydrogen 3.036 N/A TYR 85.A N ILE 101.A O no hydrogen 2.612 N/A TYR 85.A OH PRO 81.A O no hydrogen 2.842 N/A THR 86.A N GLN 47.A O no hydrogen 3.115 N/A TYR 87.A N GLY 99.A O no hydrogen 3.212 N/A TYR 88.A N LEU 42.A O no hydrogen 2.972 N/A CYS 89.A N MET 97.A O no hydrogen 3.238 N/A CYS 89.A SG HIS 39.A ND1 no hydrogen 3.620 N/A CYS 89.A SG ASN 40.A OD1 no hydrogen 3.839 N/A CYS 89.A SG HIS 92.A ND1 no hydrogen 3.661 N/A ALA 90.A N ASN 40.A OD1 no hydrogen 2.934 N/A HIS 92.A N CYS 89.A O no hydrogen 3.286 N/A ARG 93.A N ALA 90.A O no hydrogen 3.445 N/A ALA 95.A N HIS 92.A O no hydrogen 3.320 N/A GLY 96.A N ARG 93.A O no hydrogen 2.949 N/A MET 97.A N HIS 92.A O no hydrogen 3.253 N/A VAL 98.A N GLY 96.A O no hydrogen 2.888 N/A GLY 99.A N TYR 87.A O no hydrogen 2.861 N/A LYS 100.A N ALA 19.A O no hydrogen 2.852 N/A ILE 101.A N TYR 85.A O no hydrogen 2.803 N/A THR 102.A N VAL 21.A O no hydrogen 2.856 N/A VAL 103.A N GLY 83.A O no hydrogen 2.929 N/A GLU 104.A N VAL 23.A O no hydrogen 2.971 N/A