Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ocz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH SER 52.A OG no hydrogen 2.817 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 3.386 N/A ARG 9.A NH1 ASP 7.A OD2 no hydrogen 2.529 N/A PHE 10.A N ASP 7.A O no hydrogen 2.576 N/A GLN 15.A NE2 PHE 10.A O no hydrogen 3.056 N/A GLN 15.A NE2 ASN 12.A O no hydrogen 3.057 N/A THR 16.A N ASN 14.A OD1 no hydrogen 2.994 N/A THR 16.A OG1 ASN 14.A OD1 no hydrogen 2.793 N/A ARG 17.A NH1 GLN 21.A OE1 no hydrogen 3.077 N/A ASN 18.A N GLN 15.A O no hydrogen 2.679 N/A ASN 18.A ND2 GLN 15.A OE1 no hydrogen 2.803 N/A CYS 19.A N GLN 15.A O no hydrogen 3.476 N/A TRP 20.A N THR 16.A O no hydrogen 3.267 N/A GLN 21.A N ARG 17.A O no hydrogen 2.658 N/A GLN 21.A NE2 ASP 25.A OD1 no hydrogen 3.403 N/A ASN 22.A N ASN 18.A O no hydrogen 3.232 N/A ASN 22.A ND2 ASN 18.A O no hydrogen 2.773 N/A ASN 22.A ND2 ASN 18.A OD1 no hydrogen 3.107 N/A TYR 23.A N CYS 19.A O no hydrogen 3.021 N/A TYR 23.A OH ASP 63.A OD1 no hydrogen 2.602 N/A LEU 24.A N TRP 20.A O no hydrogen 3.094 N/A ASP 25.A N GLN 21.A O no hydrogen 2.762 N/A PHE 26.A N ASN 22.A O no hydrogen 2.772 N/A HIS 27.A N TYR 23.A O no hydrogen 3.366 N/A HIS 27.A ND1 TYR 23.A O no hydrogen 3.109 N/A ARG 28.A N LEU 24.A O no hydrogen 2.866 N/A ARG 28.A NH1 LYS 74.A O no hydrogen 2.512 N/A CYS 29.A N ASP 25.A O no hydrogen 2.905 N/A GLU 30.A N PHE 26.A O no hydrogen 2.838 N/A LYS 31.A N HIS 27.A O no hydrogen 3.047 N/A LYS 31.A NZ ILE 75.A OXT no hydrogen 3.526 N/A ALA 32.A N ARG 28.A O no hydrogen 2.938 N/A MET 33.A N CYS 29.A O no hydrogen 3.284 N/A THR 34.A N GLU 30.A O no hydrogen 2.917 N/A THR 34.A OG1 GLU 30.A O no hydrogen 3.460 N/A ALA 35.A N LYS 31.A O no hydrogen 2.810 N/A GLY 38.A N LYS 36.A O no hydrogen 2.661 N/A VAL 40.A N GLY 37.A O no hydrogen 2.881 N/A SER 41.A N GLY 37.A O no hydrogen 3.155 N/A SER 41.A OG GLY 38.A O no hydrogen 2.769 N/A ARG 47.A N GLU 44.A O no hydrogen 2.770 N/A ARG 47.A NH1 GLU 44.A OE2 no hydrogen 2.691 N/A ARG 48.A N GLU 44.A O no hydrogen 3.032 N/A VAL 49.A N TRP 45.A O no hydrogen 3.116 N/A TYR 50.A N TYR 46.A O no hydrogen 3.145 N/A LYS 51.A N ARG 47.A O no hydrogen 2.891 N/A SER 52.A N ARG 48.A O no hydrogen 3.146 N/A SER 52.A OG TYR 1.A OH no hydrogen 2.817 N/A SER 52.A OG ARG 48.A O no hydrogen 3.106 N/A LEU 53.A N VAL 49.A O no hydrogen 3.111 N/A CYS 54.A N TYR 50.A O no hydrogen 3.066 N/A CYS 54.A SG TYR 50.A O no hydrogen 3.156 N/A TRP 58.A N PRO 55.A O no hydrogen 2.946 N/A VAL 59.A N PRO 55.A O no hydrogen 3.367 N/A SER 60.A N ILE 56.A O no hydrogen 2.783 N/A SER 60.A OG ILE 56.A O no hydrogen 2.940 N/A THR 61.A N SER 57.A O no hydrogen 2.992 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.988 N/A THR 61.A OG1 TRP 58.A O no hydrogen 2.999 N/A TRP 62.A N TRP 58.A O no hydrogen 2.777 N/A ASP 63.A N VAL 59.A O no hydrogen 2.921 N/A ASP 64.A N SER 60.A O no hydrogen 3.056 N/A ARG 65.A N THR 61.A O no hydrogen 3.066 N/A ARG 66.A N TRP 62.A O no hydrogen 2.893 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 2.721 N/A ALA 67.A N ASP 63.A O no hydrogen 2.782 N/A GLU 68.A N ASP 64.A O no hydrogen 2.914 N/A GLY 69.A N ARG 66.A O no hydrogen 3.349 N/A THR 70.A N ARG 65.A O no hydrogen 2.797 N/A