Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rt5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 65.A OD2 no hydrogen 2.958 N/A ASP 5.A N THR 63.A OG1 no hydrogen 3.215 N/A HIS 7.A N ALA 61.A O no hydrogen 2.613 N/A HIS 7.A ND1 HIS 8.A ND1 no hydrogen 3.144 N/A HIS 8.A N ALA 61.A O no hydrogen 3.333 N/A HIS 8.A ND1 HIS 7.A ND1 no hydrogen 3.144 N/A HIS 8.A NE2 HIS 59.A NE2 no hydrogen 3.155 N/A ILE 9.A N SER 47.A O no hydrogen 3.249 N/A ALA 10.A N HIS 59.A O no hydrogen 2.857 N/A ILE 11.A N ALA 49.A O no hydrogen 2.847 N/A VAL 13.A N VAL 51.A O no hydrogen 2.918 N/A SER 19.A N ASP 15.A O no hydrogen 3.173 N/A SER 19.A OG ASP 15.A O no hydrogen 2.981 N/A VAL 20.A N VAL 16.A O no hydrogen 2.858 N/A GLU 21.A N ALA 17.A O no hydrogen 3.180 N/A TRP 22.A N GLN 18.A O no hydrogen 3.013 N/A TYR 23.A N SER 19.A O no hydrogen 3.042 N/A THR 24.A N VAL 20.A O no hydrogen 2.929 N/A THR 24.A OG1 VAL 20.A O no hydrogen 2.692 N/A THR 24.A OG1 GLU 21.A O no hydrogen 3.046 N/A SER 25.A N GLU 21.A O no hydrogen 2.885 N/A SER 25.A N TRP 22.A O no hydrogen 3.259 N/A HIS 26.A N TRP 22.A O no hydrogen 3.000 N/A HIS 26.A ND1 TRP 22.A O no hydrogen 2.793 N/A PHE 27.A N TYR 23.A O no hydrogen 2.999 N/A CYS 29.A SG TYR 23.A O no hydrogen 3.923 N/A CYS 29.A SG PHE 27.A O no hydrogen 4.035 N/A ARG 30.A N LYS 42.A O no hydrogen 2.926 N/A ALA 32.A N LEU 40.A O no hydrogen 2.741 N/A TYR 33.A N LEU 40.A O no hydrogen 3.387 N/A TYR 33.A OH ASP 35.A OD2 no hydrogen 2.892 N/A ASP 35.A N TRP 38.A O no hydrogen 2.772 N/A THR 37.A N ASP 35.A OD1 no hydrogen 2.694 N/A THR 37.A OG1 ASP 35.A OD1 no hydrogen 2.374 N/A THR 37.A OG1 HIS 56.A NE2.B no hydrogen 3.007 N/A TRP 38.A N ASP 35.A OD1 no hydrogen 2.817 N/A ALA 39.A N LEU 50.A O no hydrogen 2.990 N/A LEU 40.A N TYR 33.A O no hydrogen 2.840 N/A LEU 41.A N LEU 48.A O no hydrogen 2.812 N/A LYS 42.A N ARG 30.A O no hydrogen 2.682 N/A PHE 43.A N LEU 46.A O no hydrogen 3.073 N/A LEU 48.A N LEU 41.A O no hydrogen 2.789 N/A ALA 49.A N ILE 9.A O no hydrogen 2.740 N/A LEU 50.A N ALA 39.A O no hydrogen 3.031 N/A VAL 51.A N ILE 11.A O no hydrogen 3.018 N/A ILE 52.A N THR 37.A O no hydrogen 2.887 N/A GLN 55.A N ILE 52.A O no hydrogen 2.943 N/A HIS 56.A N.A ILE 52.A O no hydrogen 3.004 N/A HIS 56.A N.B ILE 52.A O no hydrogen 2.997 N/A HIS 56.A NE2.B THR 37.A OG1 no hydrogen 3.007 N/A HIS 59.A N ALA 10.A O no hydrogen 3.085 N/A HIS 59.A ND1 PRO 57.A O no hydrogen 2.754 N/A HIS 59.A NE2 HIS 8.A NE2 no hydrogen 3.155 N/A ILE 60.A N.A SER 92.A O no hydrogen 3.172 N/A ILE 60.A N.B SER 92.A O no hydrogen 3.157 N/A ALA 61.A N HIS 8.A O no hydrogen 2.847 N/A PHE 62.A N GLU 94.A O no hydrogen 2.802 N/A THR 63.A N ASP 5.A O no hydrogen 3.004 N/A THR 63.A OG1 ASP 5.A O no hydrogen 3.564 N/A ARG 66.A N SER 64.A OG no hydrogen 3.098 N/A ARG 66.A NH2 TYR 70.A OH no hydrogen 2.833 N/A ALA 67.A N SER 64.A O no hydrogen 3.352 N/A GLU 69.A N ARG 66.A O no hydrogen 2.917 N/A TYR 70.A N ALA 67.A O no hydrogen 2.948 N/A GLY 71.A N ALA 67.A O no hydrogen 3.358 N/A LYS 74.A N SER 82.A O no hydrogen 3.250 N/A LYS 74.A NZ SER 72.A O no hydrogen 2.868 N/A HIS 76.A N THR 80.A O no hydrogen 2.759 N/A HIS 76.A NE2 SER 82.A OG no hydrogen 2.703 N/A GLY 79.A N HIS 76.A O no hydrogen 2.926 N/A THR 80.A N ASP 78.A OD1 no hydrogen 3.381 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 2.943 N/A THR 80.A OG1 ASP 78.A OD2 no hydrogen 3.204 N/A ARG 81.A N SER 99.A OG no hydrogen 3.050 N/A ARG 81.A NE ASP 96.A OD2 no hydrogen 2.857 N/A ARG 81.A NH2 ASP 96.A OD2 no hydrogen 2.662 N/A ARG 81.A NH2 THR 98.A OG1 no hydrogen 2.991 N/A SER 82.A N LYS 74.A O no hydrogen 3.303 N/A SER 82.A OG HIS 76.A NE2 no hydrogen 2.703 N/A SER 82.A OG GLU 94.A OE1 no hydrogen 2.518 N/A CYS 83.A N LEU 95.A O no hydrogen 3.161 N/A CYS 83.A SG ALA 67.A O no hydrogen 3.288 N/A CYS 83.A SG GLY 71.A O no hydrogen 3.825 N/A ILE 85.A N VAL 93.A O no hydrogen 2.789 N/A ASP 87.A N ASN 91.A O no hydrogen 2.923 N/A GLY 90.A N ASP 87.A O no hydrogen 2.757 N/A ASN 91.A N ASP 87.A OD1 no hydrogen 2.790 N/A ASN 91.A ND2 ASP 87.A OD2 no hydrogen 2.811 N/A VAL 93.A N ILE 85.A O no hydrogen 2.844 N/A GLU 94.A N ILE 60.A O.A no hydrogen 2.895 N/A GLU 94.A N ILE 60.A O.B no hydrogen 2.953 N/A LEU 95.A N CYS 83.A O no hydrogen 2.941 N/A THR 98.A N ASP 96.A OD1 no hydrogen 3.185 N/A THR 98.A OG1 ASP 96.A OD1 no hydrogen 2.774 N/A THR 98.A OG1 ASP 96.A OD2 no hydrogen 2.772 N/A SER 99.A N ASP 96.A O no hydrogen 2.957 N/A SER 99.A OG ASP 96.A O no hydrogen 2.550 N/A LEU 100.A N PRO 97.A O no hydrogen 3.252 N/A