Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 92.A OG no hydrogen 2.944 N/A GLY 4.A N CYS 91.A O no hydrogen 2.998 N/A PHE 5.A N ILE 28.A O no hydrogen 2.804 N/A HIS 6.A N ARG 89.A O no hydrogen 2.731 N/A HIS 6.A NE2 TYR 24.A O no hydrogen 2.596 N/A LEU 7.A N ASP 26.A O no hydrogen 3.220 N/A HIS 8.A N SER 87.A O no hydrogen 2.813 N/A GLN 11.A N GLY 85.A O no hydrogen 3.018 N/A GLN 11.A NE2 GLN 81.A O no hydrogen 3.306 N/A ASN 13.A N GLN 17.A OE1 no hydrogen 2.741 N/A SER 14.A OG GLN 11.A O no hydrogen 2.856 N/A ALA 16.A N LEU 84.A O no hydrogen 2.907 N/A GLN 17.A N SER 14.A OG no hydrogen 2.725 N/A GLN 17.A NE2 GLU 12.A OE2 no hydrogen 2.963 N/A GLN 18.A N SER 14.A O no hydrogen 2.963 N/A ALA 19.A N PRO 15.A O no hydrogen 3.085 N/A ALA 19.A N ALA 16.A O no hydrogen 3.121 N/A GLY 20.A N ALA 16.A O no hydrogen 3.183 N/A GLY 20.A N GLN 17.A O no hydrogen 3.242 N/A LEU 21.A N ALA 16.A O no hydrogen 3.268 N/A GLU 22.A N ASP 26.A OD2 no hydrogen 2.836 N/A PHE 27.A N PHE 60.A O no hydrogen 2.808 N/A ILE 28.A N PHE 5.A O no hydrogen 2.884 N/A ILE 29.A N GLU 58.A O no hydrogen 3.050 N/A THR 30.A N GLU 58.A O no hydrogen 3.388 N/A THR 30.A OG1 GLU 58.A OE1 no hydrogen 2.657 N/A ILE 31.A N SER 34.A O no hydrogen 3.048 N/A GLY 32.A N LYS 56.A O no hydrogen 2.899 N/A SER 34.A N ILE 31.A O no hydrogen 3.000 N/A ARG 35.A NH1 GLU 3.A O no hydrogen 2.868 N/A ARG 35.A NH1 ILE 29.A O no hydrogen 3.124 N/A ARG 35.A NH2 GLU 3.A O no hydrogen 3.028 N/A LEU 36.A N ILE 29.A O no hydrogen 2.946 N/A ASN 37.A N ARG 35.A O no hydrogen 2.994 N/A ASN 40.A N LYS 38.A O no hydrogen 2.938 N/A ASP 41.A N ASP 41.A OD1 no hydrogen 2.725 N/A THR 42.A N ASN 40.A OD1 no hydrogen 3.433 N/A THR 42.A OG1 ASN 40.A OD1 no hydrogen 2.907 N/A ALA 45.A N ASP 41.A O no hydrogen 2.872 N/A LEU 46.A N THR 42.A O no hydrogen 3.025 N/A LEU 47.A N LEU 43.A O no hydrogen 2.972 N/A LYS 48.A N LYS 44.A O no hydrogen 2.831 N/A ALA 49.A N ALA 45.A O no hydrogen 2.844 N/A ASN 50.A N LEU 46.A O no hydrogen 3.174 N/A ASN 50.A N LEU 47.A O no hydrogen 3.193 N/A ASN 50.A ND2 LEU 46.A O no hydrogen 2.680 N/A GLU 52.A N PRO 74.A O no hydrogen 2.622 N/A VAL 55.A N VAL 72.A O no hydrogen 2.933 N/A LYS 56.A NZ GLU 69.A OE1 no hydrogen 3.555 N/A LEU 57.A N VAL 70.A O no hydrogen 2.786 N/A GLU 58.A N THR 30.A O no hydrogen 3.053 N/A VAL 59.A N ARG 68.A O no hydrogen 3.016 N/A PHE 60.A N PHE 27.A O no hydrogen 2.811 N/A ASN 61.A N ARG 66.A O no hydrogen 3.229 N/A MET 62.A N PHE 25.A O no hydrogen 2.644 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.003 N/A LYS 63.A NZ GLU 22.A OE1 no hydrogen 2.618 N/A THR 64.A N ASN 61.A OD1 no hydrogen 3.370 N/A MET 65.A N ASN 61.A O no hydrogen 2.716 N/A ARG 66.A NE THR 64.A O no hydrogen 3.518 N/A ARG 68.A N VAL 59.A O no hydrogen 3.055 N/A ARG 68.A NH1 ASP 26.A OD1 no hydrogen 2.866 N/A ARG 68.A NH1 ASP 26.A OD2 no hydrogen 3.467 N/A ARG 68.A NH2 ASP 26.A OD2 no hydrogen 2.707 N/A VAL 70.A N LEU 57.A O no hydrogen 2.934 N/A VAL 72.A N VAL 55.A O no hydrogen 2.952 N/A SER 75.A N LEU 83.A O no hydrogen 2.992 N/A SER 75.A OG GLU 52.A OE2 no hydrogen 2.647 N/A ASN 76.A N GLU 52.A OE2 no hydrogen 2.995 N/A MET 77.A N SER 75.A OG no hydrogen 3.264 N/A TRP 78.A NE1 GLY 82.A O no hydrogen 2.868 N/A GLN 81.A N GLN 11.A OE1 no hydrogen 3.090 N/A SER 87.A N GLY 9.A O no hydrogen 2.951 N/A ARG 89.A N HIS 6.A O no hydrogen 2.867 N/A CYS 91.A N GLY 4.A O no hydrogen 2.983 N/A CYS 91.A SG ARG 89.A O no hydrogen 3.783 N/A CYS 91.A SG SER 92.A O no hydrogen 3.486 N/A PHE 93.A N ALA 2.A O no hydrogen 2.961 N/A ALA 96.A N SER 92.A O no hydrogen 3.478 N/A SER 97.A N PHE 93.A O no hydrogen 2.894 N/A SER 97.A OG PHE 93.A O no hydrogen 2.830 N/A SER 97.A OG ARG 94.A O no hydrogen 2.586 N/A GLU 98.A N ARG 94.A O no hydrogen 3.153 N/A GLN 99.A N ARG 95.A O no hydrogen 3.165 N/A GLN 99.A NE2 HIS 8.A NE2 no hydrogen 3.454 N/A VAL 100.A N SER 97.A O no hydrogen 3.067 N/A TRP 101.A N SER 97.A O no hydrogen 2.929 N/A