Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d1u_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N THR 4.A OG1 no hydrogen 2.862 N/A ASP 8.A N THR 4.A O no hydrogen 2.921 N/A ILE 9.A N TRP 5.A O no hydrogen 3.327 N/A LEU 10.A N LEU 6.A O no hydrogen 3.080 N/A ARG 11.A NE ARG 11.A O no hydrogen 3.120 N/A ARG 11.A NH2 ASN 14.A O no hydrogen 2.888 N/A LEU 13.A N LEU 10.A O no hydrogen 3.146 N/A ASN 14.A N ARG 11.A O no hydrogen 3.133 N/A SER 15.A OG PRO 12.A O no hydrogen 2.896 N/A LYS 19.A N GLU 16.A O no hydrogen 3.343 N/A THR 27.A N TRP 24.A O no hydrogen 3.068 N/A THR 27.A OG1 TRP 24.A O no hydrogen 2.388 N/A MET 30.A N THR 26.A O no hydrogen 2.986 N/A ALA 31.A N THR 27.A O no hydrogen 2.925 N/A VAL 32.A N PRO 28.A O no hydrogen 3.260 N/A PHE 33.A N LEU 29.A O no hydrogen 3.202 N/A MET 34.A N MET 30.A O no hydrogen 2.930 N/A GLY 35.A N ALA 31.A O no hydrogen 2.960 N/A LEU 36.A N VAL 32.A O no hydrogen 2.939 N/A PHE 37.A N PHE 33.A O no hydrogen 2.812 N/A LEU 38.A N MET 34.A O no hydrogen 2.870 N/A VAL 39.A N GLY 35.A O no hydrogen 3.030 N/A PHE 40.A N LEU 36.A O no hydrogen 2.842 N/A LEU 41.A N PHE 37.A O no hydrogen 2.899 N/A LEU 42.A N LEU 38.A O no hydrogen 3.070 N/A ILE 43.A N VAL 39.A O no hydrogen 2.949 N/A ILE 44.A N PHE 40.A O no hydrogen 3.068 N/A LEU 45.A N LEU 41.A O no hydrogen 2.856 N/A GLU 46.A N LEU 42.A O no hydrogen 2.960 N/A ILE 47.A N ILE 43.A O no hydrogen 2.928 N/A TYR 48.A N ILE 44.A O no hydrogen 3.235 N/A ASN 49.A N LEU 45.A O no hydrogen 2.836 N/A ASN 49.A ND2 THR 51.A OG1 no hydrogen 2.782 N/A SER 50.A N ILE 47.A O no hydrogen 3.298 N/A LEU 52.A N GLU 46.A O no hydrogen 2.730 N/A VAL 57.A N LEU 54.A O no hydrogen 3.140 N/A SER 60.A N ASN 58.A O no hydrogen 2.955 N/A LYS 62.A N SER 60.A OG no hydrogen 3.294 N/A