Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzg_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 10.A ND2 LEU 11.A O no hydrogen 2.729 N/A VAL 16.A N GLU 12.A O no hydrogen 2.836 N/A PHE 17.A N TYR 13.A O no hydrogen 2.769 N/A ASN 18.A N SER 14.A O no hydrogen 2.980 N/A ASN 18.A ND2 SER 14.A O no hydrogen 2.798 N/A LEU 19.A N VAL 15.A O no hydrogen 2.820 N/A VAL 20.A N VAL 16.A O no hydrogen 2.928 N/A LEU 21.A N PHE 17.A O no hydrogen 2.764 N/A TRP 22.A N ASN 18.A O no hydrogen 2.887 N/A TRP 22.A NE1 ASN 18.A OD1 no hydrogen 2.860 N/A ILE 23.A N LEU 19.A O no hydrogen 2.908 N/A MET 24.A N VAL 20.A O no hydrogen 2.845 N/A THR 25.A N LEU 21.A O no hydrogen 2.777 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.712 N/A GLY 26.A N TRP 22.A O no hydrogen 2.783 N/A LEU 27.A N ILE 23.A O no hydrogen 2.842 N/A ALA 28.A N MET 24.A O no hydrogen 2.850 N/A LEU 29.A N THR 25.A O no hydrogen 2.837 N/A ALA 30.A N GLY 26.A O no hydrogen 2.765 N/A VAL 31.A N LEU 27.A O no hydrogen 2.937 N/A ILE 32.A N ALA 28.A O no hydrogen 2.782 N/A ILE 33.A N LEU 29.A O no hydrogen 2.764 N/A THR 34.A N ALA 30.A O no hydrogen 3.060 N/A THR 34.A OG1 ALA 30.A O no hydrogen 2.669 N/A SER 35.A N VAL 31.A O no hydrogen 2.745 N/A TYR 36.A N ILE 32.A O no hydrogen 2.735 N/A ASN 37.A N ILE 33.A O no hydrogen 2.946 N/A ILE 38.A N THR 34.A O no hydrogen 3.056 N/A ILE 38.A N SER 35.A O no hydrogen 3.245 N/A TRP 39.A N SER 35.A O no hydrogen 2.766 N/A ASN 40.A N TYR 36.A O no hydrogen 2.945 N/A MET 41.A N ILE 38.A O no hydrogen 3.406 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 2.889 N/A ILE 48.A N TYR 45.A O no hydrogen 2.988 N/A ILE 49.A N TYR 45.A O no hydrogen 2.855 N/A ARG 51.A N ILE 48.A O no hydrogen 2.952 N/A