Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j6h_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 3.A O no hydrogen 3.570 N/A TYR 9.A N LEU 6.A O no hydrogen 2.842 N/A ASP 11.A N LEU 28.A O no hydrogen 3.139 N/A ILE 14.A N GLY 26.A O no hydrogen 3.130 N/A LEU 15.A N GLU 71.A O no hydrogen 2.879 N/A LEU 16.A N VAL 24.A O no hydrogen 2.942 N/A ASN 17.A N SER 69.A O no hydrogen 3.435 N/A ILE 18.A N ARG 22.A O no hydrogen 2.736 N/A ASN 19.A N SER 66.A O no hydrogen 2.494 N/A VAL 24.A N LEU 16.A O no hydrogen 2.764 N/A ALA 25.A N MET 43.A O no hydrogen 3.091 N/A GLY 26.A N ILE 14.A O no hydrogen 2.830 N/A ARG 29.A N VAL 38.A O no hydrogen 2.838 N/A GLY 30.A N VAL 38.A O no hydrogen 3.129 N/A ASP 32.A N ASN 36.A O no hydrogen 3.290 N/A LEU 35.A N ASP 32.A O no hydrogen 2.989 N/A ASN 36.A ND2 ASP 32.A OD1 no hydrogen 3.218 N/A ASN 36.A ND2 ASP 32.A OD2 no hydrogen 2.590 N/A VAL 37.A N ILE 62.A O no hydrogen 2.953 N/A VAL 38.A N GLY 30.A O no hydrogen 2.885 N/A LEU 39.A N THR 60.A O no hydrogen 2.826 N/A ASP 40.A N ILE 27.A O no hydrogen 2.777 N/A ASP 41.A N LEU 58.A O no hydrogen 3.466 N/A MET 43.A N ALA 25.A O no hydrogen 3.266 N/A GLU 44.A N HIS 54.A O no hydrogen 3.079 N/A ILE 45.A N LYS 23.A O no hydrogen 3.076 N/A GLY 47.A N ASN 46.A OD1 no hydrogen 2.307 N/A ASN 52.A N GLU 48.A O no hydrogen 3.313 N/A LEU 56.A N ALA 42.A O no hydrogen 3.173 N/A THR 60.A N LEU 39.A O no hydrogen 3.124 N/A THR 60.A OG1 LEU 39.A O no hydrogen 2.801 N/A ILE 62.A N VAL 37.A O no hydrogen 2.881 N/A GLY 64.A N ASN 36.A OD1 no hydrogen 2.968 N/A SER 66.A OG ARG 63.A O no hydrogen 3.088 N/A ILE 67.A N GLY 64.A O no hydrogen 3.404 N/A ILE 68.A N ASN 17.A O no hydrogen 3.107 N/A GLU 71.A N LEU 15.A O no hydrogen 2.898 N/A