Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i9x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLU 1.A OE1 no hydrogen 3.222 N/A LEU 3.A N ASP 32.A OD2 no hydrogen 3.004 N/A CYS 4.A N ASN 31.A O no hydrogen 2.972 N/A CYS 4.A SG ASP 16.A O no hydrogen 3.931 N/A GLY 7.A N SER 27.A O no hydrogen 3.117 N/A GLY 7.A N SER 27.A OG no hydrogen 3.186 N/A HIS 8.A N PRO 5.A O no hydrogen 3.113 N/A HIS 8.A ND1 PRO 6.A O no hydrogen 2.913 N/A HIS 9.A N ILE 18.A O no hydrogen 2.755 N/A HIS 9.A ND1 ILE 10.A O no hydrogen 2.837 N/A ILE 10.A N LEU 33.A O no hydrogen 2.840 N/A SER 11.A N ASP 16.A O no hydrogen 2.747 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.607 N/A SER 11.A OG ASP 16.A O no hydrogen 3.409 N/A GLY 14.A N SER 11.A O no hydrogen 2.927 N/A ARG 15.A N ASP 13.A OD1 no hydrogen 2.730 N/A ASP 16.A N SER 11.A OG no hydrogen 2.964 N/A CYS 17.A SG LEU 3.A O no hydrogen 3.773 N/A ILE 18.A N HIS 9.A O no hydrogen 2.725 N/A SER 19.A OG CYS 20.A O no hydrogen 2.919 N/A CYS 20.A N GLY 7.A O no hydrogen 2.703 N/A CYS 20.A SG THR 54.A O no hydrogen 3.975 N/A LYS 21.A N ASP 25.A OD1 no hydrogen 2.782 N/A GLN 24.A N LYS 21.A O no hydrogen 2.919 N/A ASP 25.A N LYS 21.A O no hydrogen 3.015 N/A TYR 26.A N LEU 37.A O no hydrogen 2.818 N/A SER 27.A N THR 54.A O no hydrogen 3.222 N/A SER 27.A OG HIS 8.A O no hydrogen 3.029 N/A THR 28.A OG1 HIS 29.A ND1 no hydrogen 2.808 N/A HIS 29.A ND1 THR 28.A OG1 no hydrogen 2.808 N/A ASN 31.A N CYS 4.A O no hydrogen 2.802 N/A ASN 31.A ND2 HIS 8.A O no hydrogen 2.838 N/A ASN 31.A ND2 HIS 29.A O no hydrogen 3.077 N/A LEU 33.A N ASN 31.A OD1 no hydrogen 2.872 N/A LEU 37.A N TYR 26.A O no hydrogen 2.685 N/A CYS 39.A N GLN 24.A O no hydrogen 3.072 N/A THR 40.A N ASN 57.A OD1 no hydrogen 2.887 N/A ASP 43.A N GLU 46.A OE1 no hydrogen 2.727 N/A GLU 46.A N ASP 43.A O no hydrogen 3.018 N/A VAL 47.A N GLN 61.A O no hydrogen 2.720 N/A LEU 49.A N VAL 59.A O no hydrogen 2.788 N/A CYS 52.A SG THR 53.A O no hydrogen 3.435 N/A CYS 52.A SG ARG 56.A O no hydrogen 3.508 N/A THR 53.A N ARG 56.A O no hydrogen 3.045 N/A THR 55.A N THR 53.A OG1 no hydrogen 3.199 N/A ASN 57.A ND2 THR 40.A OG1 no hydrogen 2.995 N/A THR 58.A OG1 THR 40.A O no hydrogen 2.783 N/A VAL 59.A N SER 50.A O no hydrogen 2.917 N/A GLN 61.A N VAL 47.A O no hydrogen 2.781 N/A GLU 63.A N GLY 45.A O no hydrogen 2.813 N/A THR 66.A N GLU 63.A O no hydrogen 2.942 N/A THR 66.A OG1 GLU 63.A O no hydrogen 2.708 N/A PHE 67.A N ARG 76.A O no hydrogen 2.798 N/A ARG 68.A N PRO 93.A O no hydrogen 2.865 N/A ARG 68.A NH1 GLU 46.A OE2 no hydrogen 2.945 N/A ARG 68.A NH1 GLU 74.A O no hydrogen 2.975 N/A ARG 68.A NH2 GLU 46.A OE2 no hydrogen 2.560 N/A ARG 68.A NH2 CYS 60.A O no hydrogen 3.566 N/A ASP 71.A N GLU 69.A OE2.A no hydrogen 3.159 N/A SER 72.A N ASP 71.A OD1 no hydrogen 2.725 N/A GLU 74.A N ASP 71.A O no hydrogen 2.684 N/A CYS 75.A SG GLY 45.A O no hydrogen 3.899 N/A ARG 76.A N PHE 67.A O no hydrogen 2.720 N/A ARG 76.A NE GLU 69.A OE1.A no hydrogen 2.953 N/A CYS 78.A N GLY 65.A O no hydrogen 2.978 N/A ARG 79.A N ASP 96.A OD1 no hydrogen 2.713 N/A ARG 79.A NE ASP 96.A OD2 no hydrogen 2.796 N/A ARG 79.A NH2 ASP 96.A OD2 no hydrogen 3.506 N/A CYS 82.A SG VAL 86.A O no hydrogen 3.584 N/A CYS 82.A SG GLU 98.A O no hydrogen 3.777 N/A VAL 86.A N VAL 100.A O no hydrogen 2.954 N/A VAL 88.A N GLU 98.A O no hydrogen 2.739 N/A THR 92.A N SER 95.A O no hydrogen 2.961 N/A THR 92.A OG1 SER 95.A OG no hydrogen 2.600 N/A SER 95.A N THR 92.A O no hydrogen 3.389 N/A SER 95.A OG ASP 90.A O no hydrogen 3.121 N/A SER 95.A OG THR 92.A OG1 no hydrogen 2.600 N/A VAL 100.A N VAL 86.A O no hydrogen 3.046 N/A