Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 73.A OG no hydrogen 3.276 N/A SER 4.A N ASP 28.A OD1 no hydrogen 2.948 N/A SER 4.A OG THR 5.A O no hydrogen 2.852 N/A VAL 7.A N ALA 29.A O no hydrogen 2.940 N/A VAL 9.A N VAL 31.A O no hydrogen 2.927 N/A LEU 11.A N ASP 33.A O no hydrogen 3.228 N/A HIS 12.A N ASP 16.A OD2 no hydrogen 2.665 N/A SER 13.A N ASP 16.A OD2 no hydrogen 3.175 N/A ASP 16.A N SER 13.A O no hydrogen 3.130 N/A ALA 17.A N PHE 14.A O no hydrogen 2.989 N/A GLN 18.A N GLU 15.A O no hydrogen 3.269 N/A VAL 19.A N ASP 16.A O no hydrogen 2.800 N/A GLY 21.A N ALA 17.A O no hydrogen 2.766 N/A GLY 22.A N GLN 18.A O no hydrogen 2.894 N/A ALA 23.A N VAL 19.A O no hydrogen 3.279 N/A PHE 24.A N ILE 20.A O no hydrogen 2.921 N/A ARG 25.A N GLY 21.A O no hydrogen 2.830 N/A ASP 26.A N GLY 22.A O no hydrogen 3.173 N/A GLY 27.A N PHE 24.A O no hydrogen 3.061 N/A ASP 28.A N ALA 23.A O no hydrogen 3.021 N/A VAL 30.A N VAL 68.A O no hydrogen 2.937 N/A VAL 31.A N VAL 7.A O no hydrogen 2.933 N/A PHE 32.A N PHE 66.A O no hydrogen 2.925 N/A ASP 33.A N VAL 9.A O no hydrogen 2.908 N/A SER 34.A OG ASP 33.A OD1 no hydrogen 2.677 N/A SER 34.A OG ASP 33.A OD2 no hydrogen 3.164 N/A SER 37.A N GLU 40.A OE1 no hydrogen 3.085 N/A SER 37.A OG GLU 40.A OE1 no hydrogen 3.274 N/A GLU 40.A N SER 37.A OG no hydrogen 3.084 N/A ALA 41.A N SER 37.A O no hydrogen 2.944 N/A ARG 42.A N ARG 38.A O no hydrogen 3.108 N/A ARG 42.A NH1 ASP 46.A OD2 no hydrogen 2.884 N/A ARG 43.A N GLU 39.A O no hydrogen 3.011 N/A ILE 44.A N GLU 40.A O no hydrogen 2.898 N/A VAL 45.A N ALA 41.A O no hydrogen 3.136 N/A ASP 46.A N ARG 42.A O no hydrogen 3.005 N/A PHE 47.A N ARG 43.A O no hydrogen 2.937 N/A ALA 48.A N ILE 44.A O no hydrogen 2.868 N/A ALA 49.A N VAL 45.A O no hydrogen 2.844 N/A GLY 50.A N ASP 46.A O no hydrogen 3.121 N/A LEU 51.A N PHE 47.A O no hydrogen 3.045 N/A CYS 52.A N ALA 48.A O no hydrogen 2.973 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.532 N/A PHE 53.A N ALA 49.A O no hydrogen 2.933 N/A ALA 54.A N GLY 50.A O no hydrogen 3.126 N/A LEU 55.A N LEU 51.A O no hydrogen 3.227 N/A HIS 56.A N PHE 53.A O no hydrogen 3.503 N/A GLY 57.A N CYS 52.A O no hydrogen 2.645 N/A LYS 58.A N VAL 69.A O no hydrogen 2.828 N/A ILE 61.A N THR 65.A O no hydrogen 2.738 N/A ASP 62.A N THR 65.A O no hydrogen 3.157 N/A VAL 64.A N ASP 62.A OD1 no hydrogen 3.116 N/A THR 65.A N ASP 62.A O no hydrogen 3.265 N/A THR 65.A OG1 ASP 62.A OD1 no hydrogen 2.581 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 3.497 N/A PHE 66.A N PHE 32.A O no hydrogen 3.220 N/A ALA 67.A N GLN 59.A O no hydrogen 2.859 N/A VAL 68.A N VAL 30.A O no hydrogen 2.915 N/A VAL 69.A N LYS 58.A O no hydrogen 2.780 N/A SER 73.A OG SER 1.A OG no hydrogen 3.276 N/A