Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lab_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 3.A O no hydrogen 3.259 N/A TYR 8.A N ASN 34.A OD1 no hydrogen 3.237 N/A SER 9.A N SER 7.A OG no hydrogen 3.059 N/A SER 9.A OG SER 7.A OG no hydrogen 3.275 N/A TYR 11.A N TYR 8.A O no hydrogen 2.813 N/A VAL 12.A N TYR 8.A O no hydrogen 3.172 N/A TYR 13.A N SER 9.A O no hydrogen 3.288 N/A VAL 15.A N TYR 11.A O no hydrogen 3.098 N/A LEU 16.A N VAL 12.A O no hydrogen 2.668 N/A LYS 17.A N TYR 13.A O no hydrogen 2.838 N/A LYS 17.A NZ PRO 21.A O no hydrogen 3.551 N/A LYS 17.A NZ THR 23.A O no hydrogen 3.206 N/A GLN 18.A N VAL 15.A O no hydrogen 3.299 N/A GLN 18.A NE2 LYS 14.A O no hydrogen 3.092 N/A VAL 19.A N VAL 15.A O no hydrogen 2.993 N/A HIS 20.A N LEU 16.A O no hydrogen 2.793 N/A THR 23.A N PRO 21.A O no hydrogen 2.771 N/A ALA 29.A N SER 26.A OG no hydrogen 3.398 N/A MET 30.A N SER 26.A O no hydrogen 2.704 N/A GLY 31.A N SER 27.A O no hydrogen 2.694 N/A ILE 32.A N LYS 28.A O no hydrogen 3.094 N/A MET 33.A N ALA 29.A O no hydrogen 3.068 N/A ASN 34.A N MET 30.A O no hydrogen 2.974 N/A SER 35.A N GLY 31.A O no hydrogen 3.142 N/A SER 35.A OG GLY 31.A O no hydrogen 2.918 N/A PHE 36.A N ILE 32.A O no hydrogen 2.989 N/A VAL 37.A N MET 33.A O no hydrogen 3.329 N/A ASN 38.A N ASN 34.A O no hydrogen 2.939 N/A ASN 38.A ND2 ASN 34.A O no hydrogen 3.147 N/A ASP 39.A N SER 35.A O no hydrogen 2.802 N/A ILE 40.A N PHE 36.A O no hydrogen 3.098 N/A PHE 41.A N VAL 37.A O no hydrogen 2.941 N/A GLU 42.A N ASN 38.A O no hydrogen 3.084 N/A ARG 43.A N ASP 39.A O no hydrogen 2.962 N/A ARG 43.A NE ASP 39.A OD1 no hydrogen 3.277 N/A ARG 43.A NH2 ASP 39.A OD2 no hydrogen 3.093 N/A ILE 44.A N ILE 40.A O no hydrogen 3.034 N/A ALA 45.A N PHE 41.A O no hydrogen 2.934 N/A GLY 46.A N GLU 42.A O no hydrogen 3.077 N/A GLU 47.A N ARG 43.A O no hydrogen 3.159 N/A ALA 48.A N ILE 44.A O no hydrogen 2.824 N/A SER 49.A N ALA 45.A O no hydrogen 2.633 N/A ARG 50.A N GLY 46.A O no hydrogen 3.123 N/A LEU 51.A N GLU 47.A O no hydrogen 2.969 N/A ALA 52.A N ALA 48.A O no hydrogen 2.918 N/A HIS 53.A N SER 49.A O no hydrogen 3.164 N/A TYR 54.A N ARG 50.A O no hydrogen 2.798 N/A ASN 55.A N ALA 52.A O no hydrogen 3.199 N/A LYS 56.A N HIS 53.A O no hydrogen 3.143 N/A ARG 57.A N ALA 52.A O no hydrogen 2.876 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.723 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 2.634 N/A GLU 64.A N THR 61.A O no hydrogen 2.894 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 3.003 N/A ILE 65.A N THR 61.A O no hydrogen 3.395 N/A GLN 66.A N SER 62.A O no hydrogen 2.927 N/A THR 67.A N ARG 63.A O no hydrogen 3.036 N/A THR 67.A OG1 ARG 63.A O no hydrogen 2.765 N/A ALA 68.A N GLU 64.A O no hydrogen 2.728 N/A VAL 69.A N ILE 65.A O no hydrogen 2.722 N/A ARG 70.A N GLN 66.A O no hydrogen 2.915 N/A LEU 71.A N THR 67.A O no hydrogen 3.056 N/A LEU 72.A N ALA 68.A O no hydrogen 2.730 N/A LEU 73.A N VAL 69.A O no hydrogen 2.913 N/A ALA 78.A N PRO 74.A O no hydrogen 2.762 N/A ALA 78.A N GLY 75.A O no hydrogen 3.080 N/A LYS 79.A N GLY 75.A O no hydrogen 3.184 N/A HIS 80.A N GLU 76.A O no hydrogen 3.144 N/A ALA 81.A N LEU 77.A O no hydrogen 3.209 N/A VAL 82.A N ALA 78.A O no hydrogen 2.814 N/A SER 83.A N LYS 79.A O no hydrogen 3.060 N/A GLU 84.A N HIS 80.A O no hydrogen 2.893 N/A GLY 85.A N ALA 81.A O no hydrogen 3.139 N/A THR 86.A N VAL 82.A O no hydrogen 2.902 N/A THR 86.A OG1 VAL 82.A O no hydrogen 3.098 N/A LYS 87.A N SER 83.A O no hydrogen 2.894 N/A ALA 88.A N GLU 84.A O no hydrogen 2.998 N/A VAL 89.A N GLY 85.A O no hydrogen 2.815 N/A THR 90.A N THR 86.A O no hydrogen 3.327 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.714 N/A LYS 91.A N LYS 87.A O no hydrogen 3.008 N/A TYR 92.A N ALA 88.A O no hydrogen 3.239 N/A THR 93.A N VAL 89.A O no hydrogen 2.928 N/A THR 93.A OG1 VAL 89.A O no hydrogen 3.114 N/A SER 94.A N THR 90.A O no hydrogen 2.968 N/A ALA 95.A N LYS 91.A O no hydrogen 3.173 N/A LYS 96.A N TYR 92.A O no hydrogen 3.403 N/A