Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gmt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ARG 4.A O no hydrogen 3.150 N/A LEU 13.A N CYS 32.A O no hydrogen 2.951 N/A ASN 15.A ND2 LYS 27.A O no hydrogen 3.198 N/A ASN 15.A ND2 MET 30.A O no hydrogen 3.228 N/A ASN 17.A N SER 14.A OG no hydrogen 2.893 N/A CYS 18.A N SER 14.A O no hydrogen 2.810 N/A LYS 19.A N ASN 15.A O no hydrogen 3.046 N/A LYS 20.A N ASN 17.A O no hydrogen 2.915 N/A LYS 20.A NZ ASN 17.A OD1 no hydrogen 2.439 N/A TYR 21.A N CYS 18.A O no hydrogen 2.556 N/A TRP 22.A N CYS 18.A O no hydrogen 2.979 N/A TRP 22.A NE1 PRO 75.A O no hydrogen 3.101 N/A GLY 23.A N LYS 19.A O no hydrogen 2.954 N/A LYS 25.A N TRP 22.A O no hydrogen 2.966 N/A ILE 26.A N GLY 23.A O no hydrogen 3.040 N/A LYS 27.A NZ THR 24.A O no hydrogen 3.304 N/A MET 30.A N LYS 27.A O no hydrogen 3.137 N/A ILE 31.A N TYR 78.A O no hydrogen 2.765 N/A ALA 33.A N GLY 76.A O no hydrogen 2.989 N/A GLY 34.A N PRO 11.A O no hydrogen 3.142 N/A GLY 37.A N THR 72.A O no hydrogen 3.198 N/A SER 39.A OG SER 40.A O no hydrogen 2.723 N/A SER 40.A OG TYR 78.A OH no hydrogen 2.714 N/A CYS 41.A N ASP 44.A OD2 no hydrogen 2.913 N/A ASP 44.A N CYS 41.A O no hydrogen 2.953 N/A GLY 46.A N VAL 63.A O no hydrogen 2.978 N/A GLY 47.A N ASP 44.A O no hydrogen 3.154 N/A LEU 49.A N GLY 61.A O no hydrogen 2.846 N/A CYS 51.A N THR 58.A O no hydrogen 2.989 N/A LYS 52.A NZ GLY 55.A O no hydrogen 3.103 N/A LYS 53.A N ALA 56.A O no hydrogen 2.946 N/A ALA 56.A N LYS 53.A O no hydrogen 2.633 N/A THR 58.A N CYS 51.A O no hydrogen 2.810 N/A VAL 60.A N LEU 49.A O no hydrogen 3.002 N/A GLY 61.A N LEU 49.A O no hydrogen 3.226 N/A ILE 62.A N ALA 79.A O no hydrogen 2.988 N/A VAL 63.A N GLY 47.A O no hydrogen 2.719 N/A SER 64.A N VAL 77.A O no hydrogen 3.025 N/A TRP 65.A N VAL 77.A O no hydrogen 3.072 N/A THR 69.A N SER 67.A OG no hydrogen 2.471 N/A CYS 70.A N SER 67.A O no hydrogen 2.670 N/A CYS 70.A SG SER 67.A O no hydrogen 3.952 N/A SER 73.A N SER 71.A OG no hydrogen 2.961 N/A GLY 76.A N ALA 33.A O no hydrogen 2.719 N/A VAL 77.A N TRP 65.A O no hydrogen 2.506 N/A TYR 78.A N ILE 31.A O no hydrogen 2.625 N/A TYR 78.A OH SER 40.A OG no hydrogen 2.714 N/A ALA 79.A N ILE 62.A O no hydrogen 2.744 N/A ARG 80.A N ALA 29.A O no hydrogen 2.595 N/A ARG 80.A NH1 MET 30.A O no hydrogen 2.967 N/A VAL 81.A N VAL 60.A O no hydrogen 3.194 N/A ALA 83.A N ARG 80.A O no hydrogen 3.074 N/A LEU 84.A N VAL 81.A O no hydrogen 2.553 N/A VAL 85.A N VAL 81.A O no hydrogen 2.624 N/A TRP 87.A N LEU 84.A O no hydrogen 3.105 N/A VAL 88.A N LEU 84.A O no hydrogen 3.139 N/A GLN 89.A N VAL 85.A O no hydrogen 2.878 N/A GLN 90.A N ASN 86.A O no hydrogen 3.147 N/A THR 91.A N TRP 87.A O no hydrogen 3.037 N/A THR 91.A OG1 TRP 87.A O no hydrogen 2.929 N/A LEU 92.A N VAL 88.A O no hydrogen 3.125 N/A ALA 93.A N GLN 89.A O no hydrogen 3.120 N/A ALA 94.A N GLN 90.A O no hydrogen 2.886 N/A ASN 95.A N LEU 92.A O no hydrogen 3.157 N/A ASN 95.A ND2 THR 91.A O no hydrogen 2.727 N/A