Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rcz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N GLU 13.A OE1 no hydrogen 2.903 N/A ARG 10.A N GLU 13.A OE1 no hydrogen 3.237 N/A SER 21.A N ASN 56.A OD1 no hydrogen 2.986 N/A VAL 25.A N ASP 44.A O no hydrogen 2.826 N/A ILE 28.A N GLU 42.A OE1 no hydrogen 3.058 N/A SER 32.A OG SER 29.A O no hydrogen 2.766 N/A ARG 36.A N SER 32.A O no hydrogen 3.200 N/A ARG 36.A NH2 ASP 31.A O no hydrogen 3.109 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.939 N/A GLN 41.A N ASP 44.A OD2 no hydrogen 2.865 N/A GLN 41.A NE2 GLY 38.A O no hydrogen 2.967 N/A GLY 43.A N VAL 25.A O no hydrogen 2.768 N/A ASP 44.A N GLN 41.A O no hydrogen 3.026 N/A VAL 45.A N GLN 78.A O no hydrogen 3.005 N/A VAL 46.A N ILE 23.A O no hydrogen 2.787 N/A LEU 47.A N VAL 76.A O no hydrogen 2.747 N/A LYS 48.A N VAL 76.A O no hydrogen 3.449 N/A ILE 49.A N THR 52.A O no hydrogen 2.990 N/A ASN 50.A N LYS 74.A O no hydrogen 2.708 N/A ASN 50.A ND2 LYS 72.A O no hydrogen 3.125 N/A THR 52.A N ILE 49.A O no hydrogen 2.999 N/A THR 54.A N LEU 47.A O no hydrogen 3.106 N/A THR 54.A OG1 VAL 46.A O no hydrogen 2.373 N/A ASN 56.A N SER 21.A O no hydrogen 3.014 N/A MET 57.A N THR 54.A O no hydrogen 3.050 N/A ASP 61.A N SER 58.A OG no hydrogen 3.169 N/A ALA 62.A N SER 58.A O no hydrogen 3.051 N/A LYS 63.A N LEU 59.A O no hydrogen 2.799 N/A THR 64.A N THR 60.A O no hydrogen 2.902 N/A THR 64.A OG1 THR 60.A O no hydrogen 2.988 N/A LEU 65.A N ASP 61.A O no hydrogen 3.156 N/A ILE 66.A N ALA 62.A O no hydrogen 3.226 N/A GLU 67.A N LYS 63.A O no hydrogen 2.841 N/A ARG 68.A N THR 64.A O no hydrogen 2.940 N/A SER 69.A N ILE 66.A O no hydrogen 3.119 N/A SER 69.A OG ILE 66.A O no hydrogen 2.695 N/A LYS 72.A N SER 69.A O no hydrogen 3.310 N/A LYS 74.A N ASN 50.A OD1 no hydrogen 2.781 N/A VAL 76.A N LYS 48.A O no hydrogen 3.150 N/A GLN 78.A N VAL 45.A O no hydrogen 2.904 N/A