Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 80.A O no hydrogen 3.073 N/A LYS 2.A NZ ILE 3.A O no hydrogen 2.410 N/A LYS 4.A N ASP 7.A OD2 no hydrogen 2.433 N/A ASP 7.A N LYS 4.A O no hydrogen 3.468 N/A VAL 9.A N GLY 21.A O no hydrogen 3.151 N/A ILE 10.A N ALA 68.A O no hydrogen 2.834 N/A VAL 11.A N LYS 19.A O no hydrogen 2.970 N/A ILE 12.A N ASN 66.A O no hydrogen 2.865 N/A LYS 17.A N GLY 14.A O no hydrogen 3.195 N/A GLY 18.A N VAL 11.A O no hydrogen 2.654 N/A LYS 19.A N GLU 16.A O no hydrogen 3.153 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.529 N/A GLY 21.A N VAL 9.A O no hydrogen 3.280 N/A THR 22.A OG1 GLN 8.A OE1 no hydrogen 2.662 N/A VAL 23.A N ASP 7.A O no hydrogen 2.992 N/A LEU 24.A N LYS 32.A O no hydrogen 2.941 N/A SER 27.A N ARG 30.A O no hydrogen 3.035 N/A ARG 30.A N SER 27.A O no hydrogen 2.933 N/A ARG 30.A NE SER 61.A OG no hydrogen 2.973 N/A ARG 30.A NH2 SER 61.A O no hydrogen 2.662 N/A VAL 31.A N LEU 62.A O no hydrogen 2.628 N/A LYS 32.A N SER 25.A O no hydrogen 3.131 N/A GLU 34.A N THR 22.A O no hydrogen 2.840 N/A LEU 36.A N VAL 33.A O no hydrogen 3.479 N/A ASN 37.A N GLU 16.A OE2 no hydrogen 2.443 N/A VAL 39.A N GLN 58.A O no hydrogen 2.867 N/A LYS 41.A N VAL 56.A O no hydrogen 2.852 N/A GLN 43.A N GLY 54.A O no hydrogen 3.086 N/A ARG 47.A NH2 GLU 52.A OE1 no hydrogen 3.175 N/A GLY 50.A N ARG 47.A O no hydrogen 3.245 N/A VAL 56.A N LYS 41.A O no hydrogen 2.935 N/A GLN 58.A N VAL 39.A O no hydrogen 2.939 N/A ALA 60.A N ASN 37.A O no hydrogen 2.884 N/A LEU 62.A N VAL 31.A O no hydrogen 2.778 N/A HIS 63.A ND1 SER 65.A OG no hydrogen 2.431 N/A ILE 64.A N ASP 29.A O no hydrogen 2.516 N/A SER 65.A N HIS 63.A ND1 no hydrogen 3.290 N/A SER 65.A OG HIS 63.A ND1 no hydrogen 2.431 N/A ASN 66.A N HIS 63.A O no hydrogen 3.050 N/A VAL 67.A N ILE 64.A O no hydrogen 3.151 N/A ALA 68.A N ILE 10.A O no hydrogen 3.029 N/A LEU 70.A N GLN 8.A O no hydrogen 3.292 N/A ASN 71.A N LYS 76.A O no hydrogen 3.207 N/A THR 73.A N ASN 71.A OD1 no hydrogen 3.255 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 3.180 N/A GLN 75.A N ASN 71.A O no hydrogen 2.549 N/A ASP 78.A N ILE 69.A O no hydrogen 3.212 N/A GLY 81.A N VAL 92.A O no hydrogen 2.896 N/A GLN 83.A N THR 90.A O no hydrogen 2.936 N/A ILE 85.A N VAL 88.A O no hydrogen 3.112 N/A VAL 88.A N ILE 85.A O no hydrogen 2.988 N/A THR 90.A N GLN 83.A O no hydrogen 2.890 N/A ARG 91.A NH2 LYS 2.A O no hydrogen 3.391 N/A ARG 91.A NH2 ASP 7.A OD1 no hydrogen 2.986 N/A VAL 92.A N GLY 81.A O no hydrogen 2.878 N/A TYR 93.A N GLU 98.A O no hydrogen 3.195 N/A TYR 93.A OH LEU 70.A O no hydrogen 3.217 N/A LYS 94.A N ARG 79.A O no hydrogen 2.917 N/A SER 95.A N ASP 78.A OD2 no hydrogen 3.010 N/A SER 95.A OG ASP 78.A OD2 no hydrogen 2.121 N/A THR 96.A OG1 GLU 98.A OE1 no hydrogen 2.965 N/A VAL 100.A N ARG 91.A O no hydrogen 3.108 N/A