Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 64.A O no hydrogen 3.559 N/A VAL 4.A N TYR 65.A O no hydrogen 3.462 N/A SER 5.A OG VAL 4.A O no hydrogen 2.394 N/A GLY 7.A N ASN 69.A O no hydrogen 3.118 N/A VAL 8.A N THR 23.A O no hydrogen 2.781 N/A ALA 9.A N GLU 71.A O no hydrogen 3.137 N/A HIS 10.A N THR 21.A O no hydrogen 2.673 N/A ILE 11.A N MET 73.A O no hydrogen 2.819 N/A HIS 12.A N ILE 19.A O no hydrogen 2.915 N/A ALA 13.A N LYS 75.A O no hydrogen 2.888 N/A ASN 16.A N SER 14.A OG no hydrogen 3.247 N/A ASN 17.A N SER 14.A OG no hydrogen 3.332 N/A ILE 19.A N HIS 12.A O no hydrogen 3.133 N/A VAL 20.A N ALA 33.A O no hydrogen 2.884 N/A THR 21.A N HIS 10.A O no hydrogen 3.018 N/A ILE 22.A N GLY 31.A O no hydrogen 2.918 N/A THR 23.A N VAL 8.A O no hydrogen 2.892 N/A THR 23.A OG1 HIS 10.A NE2 no hydrogen 3.426 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.062 N/A ASP 24.A N ASN 28.A O no hydrogen 3.233 N/A GLY 27.A N ASP 24.A O no hydrogen 3.170 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.608 N/A LEU 30.A N ILE 22.A O no hydrogen 2.775 N/A GLY 31.A N ILE 22.A O no hydrogen 3.394 N/A ALA 33.A N VAL 20.A O no hydrogen 2.910 N/A ALA 35.A N THR 18.A O no hydrogen 3.028 N/A GLY 37.A N THR 34.A O no hydrogen 3.286 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.017 N/A SER 38.A N ALA 35.A O no hydrogen 3.366 N/A SER 38.A OG THR 34.A O no hydrogen 2.551 N/A LYS 45.A N GLY 42.A O no hydrogen 3.289 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.376 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.057 N/A ALA 51.A N THR 47.A O no hydrogen 3.190 N/A GLN 52.A N PRO 48.A O no hydrogen 2.971 N/A VAL 53.A N PHE 49.A O no hydrogen 2.990 N/A ALA 54.A N ALA 50.A O no hydrogen 2.932 N/A ALA 55.A N ALA 51.A O no hydrogen 2.956 N/A GLU 56.A N GLN 52.A O no hydrogen 2.926 N/A ARG 57.A N VAL 53.A O no hydrogen 2.956 N/A ARG 57.A NH1 GLY 37.A O no hydrogen 3.439 N/A CYS 58.A N ALA 54.A O no hydrogen 2.956 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.472 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.591 N/A ALA 59.A N ALA 55.A O no hydrogen 2.988 N/A ASP 60.A N GLU 56.A O no hydrogen 2.931 N/A ALA 61.A N ARG 57.A O no hydrogen 2.868 N/A VAL 62.A N CYS 58.A O no hydrogen 3.009 N/A VAL 62.A N ALA 59.A O no hydrogen 3.207 N/A LYS 63.A NZ ASP 60.A O no hydrogen 2.853 N/A LYS 63.A NZ ASP 60.A OD1 no hydrogen 3.112 N/A TYR 65.A N VAL 62.A O no hydrogen 3.058 N/A GLY 66.A N LYS 63.A O no hydrogen 3.411 N/A LYS 68.A NZ GLY 66.A O no hydrogen 2.747 N/A ASN 69.A N SER 5.A O no hydrogen 3.372 N/A ASN 69.A ND2 SER 5.A O no hydrogen 3.624 N/A LEU 70.A N ARG 94.A O no hydrogen 3.104 N/A GLU 71.A N GLY 7.A O no hydrogen 3.377 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.693 N/A VAL 72.A N ASN 97.A O no hydrogen 2.541 N/A MET 73.A N ALA 9.A O no hydrogen 2.904 N/A VAL 74.A N THR 99.A O no hydrogen 2.713 N/A LYS 75.A N ILE 11.A O no hydrogen 2.841 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.181 N/A GLY 78.A N ALA 13.A O no hydrogen 2.591 N/A ARG 81.A N PRO 79.A O no hydrogen 2.768 N/A ARG 81.A NE GLY 76.A O no hydrogen 2.605 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 3.442 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 2.258 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.555 N/A SER 83.A OG PRO 48.A O no hydrogen 3.451 N/A THR 84.A OG1 GLY 80.A O no hydrogen 3.457 N/A ARG 86.A N GLU 82.A O no hydrogen 2.907 N/A ALA 87.A N SER 83.A O no hydrogen 2.955 N/A LEU 88.A N THR 84.A O no hydrogen 2.908 N/A ASN 89.A N ILE 85.A O no hydrogen 2.933 N/A ALA 90.A N ARG 86.A O no hydrogen 2.906 N/A ALA 91.A N ALA 87.A O no hydrogen 2.912 N/A ALA 91.A N LEU 88.A O no hydrogen 3.182 N/A GLY 92.A N ASN 89.A O no hydrogen 3.225 N/A ARG 94.A N LYS 68.A O no hydrogen 3.323 N/A THR 96.A N LEU 70.A O no hydrogen 3.034 N/A THR 99.A N VAL 72.A O no hydrogen 2.809 N/A VAL 101.A N VAL 74.A O no hydrogen 2.895 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.816 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.941 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.237 N/A