Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5knh_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 2.A O no hydrogen 3.032 N/A LEU 7.A N PRO 3.A O no hydrogen 3.125 N/A LYS 8.A N SER 4.A O no hydrogen 3.075 N/A GLU 9.A N THR 5.A O no hydrogen 3.066 N/A LEU 10.A N ALA 6.A O no hydrogen 3.117 N/A ILE 11.A N LEU 7.A O no hydrogen 2.858 N/A GLU 12.A N LYS 8.A O no hydrogen 2.965 N/A GLU 13.A N GLU 9.A O no hydrogen 3.080 N/A LEU 14.A N LEU 10.A O no hydrogen 2.989 N/A VAL 15.A N ILE 11.A O no hydrogen 2.944 N/A ASN 16.A N GLU 12.A O no hydrogen 2.981 N/A ASN 16.A ND2 GLU 13.A OE1 no hydrogen 3.225 N/A ILE 17.A N GLU 13.A O no hydrogen 2.981 N/A THR 18.A N LEU 14.A O no hydrogen 3.124 N/A THR 18.A OG1 VAL 15.A O no hydrogen 2.860 N/A GLN 19.A N VAL 15.A O no hydrogen 3.165 N/A GLN 19.A NE2 THR 18.A OG1 no hydrogen 3.037 N/A ASN 20.A N ASN 16.A O no hydrogen 2.907 N/A ASN 20.A ND2 ASN 16.A OD1 no hydrogen 2.708 N/A GLN 21.A N ILE 17.A O no hydrogen 3.176 N/A GLY 28.A N LEU 25.A O no hydrogen 3.105 N/A SER 29.A N CYS 26.A O no hydrogen 3.139 N/A SER 29.A OG CYS 26.A O no hydrogen 2.762 N/A VAL 31.A N ILE 74.A O no hydrogen 2.816 N/A SER 33.A N THR 72.A O no hydrogen 3.057 N/A SER 33.A OG THR 72.A O no hydrogen 3.341 N/A THR 37.A N ASN 35.A OD1 no hydrogen 2.970 N/A THR 37.A OG1 ASN 35.A OD1 no hydrogen 2.709 N/A ALA 38.A N ASN 35.A O no hydrogen 3.170 N/A ALA 43.A N GLY 39.A O no hydrogen 2.763 N/A ALA 44.A N VAL 40.A O no hydrogen 2.959 N/A LEU 45.A N TYR 41.A O no hydrogen 2.954 N/A GLU 46.A N CYS 42.A O no hydrogen 2.944 N/A SER 47.A N ALA 43.A O no hydrogen 2.995 N/A SER 47.A OG TRP 32.A O no hydrogen 2.836 N/A SER 47.A OG ALA 43.A O no hydrogen 3.383 N/A LEU 48.A N ALA 44.A O no hydrogen 3.225 N/A LEU 48.A N LEU 45.A O no hydrogen 3.231 N/A ILE 49.A N GLU 46.A O no hydrogen 3.305 N/A VAL 51.A N LEU 48.A O no hydrogen 3.110 N/A ILE 57.A N CYS 54.A O no hydrogen 3.325 N/A GLU 58.A N SER 55.A O no hydrogen 3.261 N/A GLN 61.A N ILE 57.A O no hydrogen 2.921 N/A GLN 61.A NE2 LEU 48.A O no hydrogen 2.955 N/A GLN 61.A NE2 VAL 51.A O no hydrogen 3.192 N/A ARG 62.A N GLU 58.A O no hydrogen 2.950 N/A MET 63.A N LYS 59.A O no hydrogen 2.960 N/A LEU 64.A N THR 60.A O no hydrogen 2.879 N/A ASN 65.A N GLN 61.A O no hydrogen 2.895 N/A GLY 66.A N ARG 62.A O no hydrogen 3.254 N/A PHE 67.A N MET 63.A O no hydrogen 2.959 N/A CYS 68.A N LEU 64.A O no hydrogen 2.827 N/A CYS 68.A SG HIS 70.A O no hydrogen 3.936 N/A THR 72.A OG1 LYS 73.A O no hydrogen 3.116 N/A ILE 74.A N VAL 31.A O no hydrogen 2.789 N/A GLN 78.A NE2 ASP 82.A OD1 no hydrogen 2.723 N/A GLN 78.A NE2 ASP 82.A OD2 no hydrogen 3.556 N/A PHE 79.A N GLU 75.A O no hydrogen 3.002 N/A VAL 80.A N VAL 76.A O no hydrogen 2.876 N/A LYS 81.A N ALA 77.A O no hydrogen 3.092 N/A ASP 82.A N GLN 78.A O no hydrogen 2.840 N/A LEU 83.A N PHE 79.A O no hydrogen 2.851 N/A LEU 84.A N VAL 80.A O no hydrogen 3.016 N/A VAL 85.A N LYS 81.A O no hydrogen 2.937 N/A HIS 86.A N ASP 82.A O no hydrogen 2.887 N/A LEU 87.A N LEU 83.A O no hydrogen 2.905 N/A LYS 88.A N LEU 84.A O no hydrogen 2.988 N/A LYS 89.A N VAL 85.A O no hydrogen 2.907 N/A LEU 90.A N HIS 86.A O no hydrogen 2.900 N/A PHE 91.A N LEU 87.A O no hydrogen 2.965 N/A ARG 92.A N LYS 88.A O no hydrogen 2.864 N/A GLU 93.A N LYS 89.A O no hydrogen 2.831 N/A GLU 93.A N LEU 90.A O no hydrogen 3.246 N/A GLY 94.A N PHE 91.A O no hydrogen 3.159 N/A GLN 95.A N LEU 90.A O no hydrogen 3.096 N/A GLN 95.A NE2 GLU 93.A O no hydrogen 3.116 N/A