Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1baj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 28.A OE2 no hydrogen 3.043 N/A SER 2.A OG GLU 28.A OE2 no hydrogen 2.977 N/A ASP 5.A N SER 2.A O no hydrogen 2.810 N/A ILE 6.A N ILE 3.A O no hydrogen 3.155 N/A GLN 8.A N ASN 46.A O no hydrogen 2.770 N/A GLN 8.A NE2 GLU 12.A O no hydrogen 3.075 N/A GLY 9.A N GLU 12.A OE1 no hydrogen 2.736 N/A GLU 12.A N GLY 9.A O no hydrogen 3.392 N/A TYR 17.A N PRO 13.A O no hydrogen 2.978 N/A TYR 17.A OH LEU 43.A O no hydrogen 2.688 N/A VAL 18.A N PHE 14.A O no hydrogen 2.671 N/A ASP 19.A N ARG 15.A O no hydrogen 2.905 N/A ARG 20.A N ASP 16.A O no hydrogen 3.311 N/A ARG 20.A NE GLU 12.A OE2 no hydrogen 2.776 N/A ARG 20.A NH2 GLU 12.A OE1 no hydrogen 3.281 N/A ARG 20.A NH2 GLU 12.A OE2 no hydrogen 3.527 N/A PHE 21.A N TYR 17.A O no hydrogen 3.112 N/A TYR 22.A N VAL 18.A O no hydrogen 3.236 N/A TYR 22.A OH THR 39.A OG1 no hydrogen 2.419 N/A LYS 23.A N ASP 19.A O no hydrogen 3.180 N/A THR 24.A OG1 ARG 20.A O no hydrogen 2.690 N/A LEU 25.A N PHE 21.A O no hydrogen 3.249 N/A ARG 26.A N TYR 22.A O no hydrogen 3.362 N/A ALA 27.A N LYS 23.A O no hydrogen 3.266 N/A GLU 28.A N THR 24.A O no hydrogen 3.044 N/A GLN 29.A N ARG 26.A O no hydrogen 2.657 N/A ALA 30.A N LEU 25.A O no hydrogen 2.946 N/A VAL 34.A N SER 31.A OG no hydrogen 3.146 N/A LYS 35.A N SER 31.A O no hydrogen 2.748 N/A ASN 36.A N GLN 32.A O no hydrogen 3.027 N/A TRP 37.A N GLU 33.A O no hydrogen 3.394 N/A MET 38.A N VAL 34.A O no hydrogen 3.145 N/A THR 39.A OG1 TYR 22.A OH no hydrogen 2.419 N/A THR 39.A OG1 LYS 35.A O no hydrogen 2.897 N/A GLU 40.A N TRP 37.A O no hydrogen 3.240 N/A THR 41.A N MET 38.A O no hydrogen 3.357 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.673 N/A LEU 42.A N THR 41.A OG1 no hydrogen 2.661 N/A LEU 43.A N MET 38.A O no hydrogen 2.763 N/A GLN 45.A N THR 41.A O no hydrogen 2.785 N/A ASN 46.A N LEU 42.A O no hydrogen 2.834 N/A ASN 46.A ND2 LEU 4.A O no hydrogen 3.163 N/A ASN 46.A ND2 ILE 6.A O no hydrogen 2.899 N/A ASN 48.A N GLN 8.A OE1 no hydrogen 2.803 N/A ASN 48.A ND2 GLY 9.A O no hydrogen 3.548 N/A CYS 51.A N ASN 48.A OD1 no hydrogen 3.021 N/A LYS 52.A N ASN 48.A O no hydrogen 2.712 N/A THR 53.A N PRO 49.A O no hydrogen 3.069 N/A THR 53.A OG1 PRO 49.A O no hydrogen 2.585 N/A ILE 54.A N ASP 50.A O no hydrogen 2.879 N/A LEU 55.A N CYS 51.A O no hydrogen 2.635 N/A LYS 56.A N LYS 52.A O no hydrogen 3.002 N/A ALA 57.A N ILE 54.A O no hydrogen 2.797 N/A LEU 58.A N ILE 54.A O no hydrogen 2.929 N/A LEU 58.A N LEU 55.A O no hydrogen 3.254 N/A THR 63.A N GLU 66.A OE1 no hydrogen 3.199 N/A GLU 66.A N THR 63.A OG1 no hydrogen 3.114 N/A MET 67.A N THR 63.A O no hydrogen 3.122 N/A MET 68.A N LEU 64.A O no hydrogen 3.004 N/A THR 69.A N GLU 65.A O no hydrogen 3.130 N/A THR 69.A OG1 GLU 65.A O no hydrogen 3.205 N/A ALA 70.A N GLU 66.A O no hydrogen 2.956 N/A CYS 71.A N MET 67.A O no hydrogen 3.214 N/A CYS 71.A N MET 68.A O no hydrogen 3.103 N/A CYS 71.A SG MET 67.A O no hydrogen 3.898 N/A