Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kc2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLU 2.A O no hydrogen 2.763 N/A PHE 6.A N VAL 30.A O no hydrogen 2.855 N/A ILE 9.A N GLY 7.A O no hydrogen 2.912 N/A THR 10.A OG1 GLU 34.A OE1 no hydrogen 3.370 N/A THR 10.A OG1 GLU 34.A OE2 no hydrogen 3.161 N/A ARG 11.A N GLU 34.A OE2 no hydrogen 2.935 N/A SER 14.A N THR 10.A O no hydrogen 2.972 N/A SER 14.A OG THR 10.A O no hydrogen 3.536 N/A SER 14.A OG ARG 11.A O no hydrogen 2.887 N/A GLU 15.A N ARG 11.A O no hydrogen 3.202 N/A ARG 16.A N ARG 12.A O no hydrogen 3.103 N/A LEU 17.A N GLU 13.A O no hydrogen 3.058 N/A LEU 18.A N SER 14.A O no hydrogen 2.993 N/A LEU 19.A N GLU 15.A O no hydrogen 2.906 N/A ASN 20.A N LEU 17.A O no hydrogen 3.319 N/A ASN 23.A N ASN 20.A O no hydrogen 2.855 N/A ASN 23.A ND2 LEU 18.A O no hydrogen 3.073 N/A GLY 26.A N SER 45.A O no hydrogen 2.849 N/A THR 27.A N PRO 24.A O no hydrogen 3.244 N/A THR 27.A OG1 PRO 24.A O no hydrogen 2.811 N/A THR 27.A OG1 ASN 92.A OD1 no hydrogen 2.899 N/A PHE 28.A N ASN 92.A O no hydrogen 2.868 N/A LEU 29.A N SER 43.A O no hydrogen 3.130 N/A VAL 30.A N TRP 4.A O no hydrogen 2.758 N/A ARG 31.A N CYS 41.A O no hydrogen 2.861 N/A ARG 31.A NE SER 43.A OG no hydrogen 3.183 N/A ARG 31.A NH1 GLU 32.A O no hydrogen 3.351 N/A ARG 31.A NH2 HIS 50.A ND1 no hydrogen 3.077 N/A GLU 32.A N GLY 7.A O no hydrogen 3.001 N/A SER 33.A N ALA 39.A O no hydrogen 3.138 N/A THR 36.A N SER 33.A OG no hydrogen 3.296 N/A TYR 40.A N ILE 53.A O no hydrogen 2.978 N/A CYS 41.A N ARG 31.A O no hydrogen 2.732 N/A CYS 41.A SG SER 43.A OG no hydrogen 3.721 N/A CYS 41.A SG HIS 50.A ND1 no hydrogen 3.971 N/A CYS 41.A SG TYR 51.A O no hydrogen 3.525 N/A LEU 42.A N TYR 51.A O no hydrogen 2.831 N/A SER 43.A N LEU 29.A O no hydrogen 2.954 N/A SER 43.A OG HIS 50.A ND1 no hydrogen 2.716 N/A VAL 44.A N ALA 49.A O no hydrogen 2.992 N/A SER 45.A N THR 27.A O no hydrogen 2.901 N/A SER 45.A OG PRO 24.A O no hydrogen 3.179 N/A ALA 49.A N VAL 44.A O no hydrogen 2.805 N/A HIS 50.A ND1 SER 43.A OG no hydrogen 2.716 N/A TYR 51.A N LEU 42.A O no hydrogen 2.881 N/A LYS 52.A NZ THR 36.A OG1 no hydrogen 2.660 N/A ILE 53.A N TYR 40.A O no hydrogen 2.937 N/A ARG 54.A N TYR 62.A O no hydrogen 2.927 N/A LYS 55.A NZ LEU 56.A O no hydrogen 3.378 N/A LYS 55.A NZ GLY 59.A O no hydrogen 3.123 N/A LEU 56.A N GLY 60.A O no hydrogen 2.770 N/A PHE 61.A N PHE 69.A O no hydrogen 2.860 N/A TYR 62.A N ARG 54.A O no hydrogen 3.056 N/A ARG 66.A NH2 ASP 84.A OD1 no hydrogen 3.149 N/A THR 67.A N THR 64.A O no hydrogen 3.103 N/A GLN 68.A NE2 SER 65.A O no hydrogen 3.089 N/A PHE 69.A N PHE 61.A O no hydrogen 2.765 N/A GLN 74.A N SER 71.A OG no hydrogen 3.204 N/A LEU 75.A N SER 71.A O no hydrogen 3.103 N/A VAL 76.A N LEU 72.A O no hydrogen 2.832 N/A ALA 77.A N GLN 73.A O no hydrogen 2.972 N/A TYR 78.A N GLN 74.A O no hydrogen 3.012 N/A TYR 78.A OH ASP 84.A OD2 no hydrogen 2.556 N/A TYR 79.A N LEU 75.A O no hydrogen 3.056 N/A SER 80.A N ALA 77.A O no hydrogen 3.364 N/A SER 80.A OG VAL 76.A O no hydrogen 2.644 N/A LYS 81.A N TYR 78.A O no hydrogen 2.938 N/A HIS 82.A N TYR 78.A O no hydrogen 3.213 N/A LEU 86.A N ALA 83.A O no hydrogen 2.958 N/A CYS 87.A N TYR 51.A OH no hydrogen 2.857 N/A CYS 87.A SG TYR 51.A OH no hydrogen 3.453 N/A HIS 88.A ND1 ARG 89.A O no hydrogen 2.621 N/A ARG 89.A NE SER 80.A O no hydrogen 2.760 N/A ARG 89.A NH2 SER 80.A O no hydrogen 3.399 N/A LEU 90.A N TYR 79.A O no hydrogen 2.952 N/A THR 91.A N GLY 26.A O no hydrogen 2.887 N/A THR 91.A OG1 ARG 25.A O no hydrogen 2.754 N/A ASN 92.A N GLY 26.A O no hydrogen 3.363 N/A CYS 94.A N PHE 28.A O no hydrogen 2.849 N/A CYS 94.A SG PRO 95.A O no hydrogen 3.669 N/A