Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vsl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N CYS 54.A O no hydrogen 2.984 N/A ASN 3.A ND2 LEU 7.A O no hydrogen 2.877 N/A ASN 3.A ND2 HIS 53.A O no hydrogen 2.942 N/A THR 5.A N ASN 3.A OD1 no hydrogen 3.232 N/A THR 5.A OG1 ASN 3.A OD1 no hydrogen 2.825 N/A THR 5.A OG1 LEU 7.A O no hydrogen 3.533 N/A LEU 7.A N THR 5.A OG1 no hydrogen 3.308 N/A ARG 9.A N HIS 53.A O no hydrogen 2.997 N/A ASN 10.A N PHE 52.A O no hydrogen 2.873 N/A ASN 10.A ND2 TYR 41.A OH no hydrogen 2.999 N/A SER 12.A OG ASN 10.A OD1 no hydrogen 2.567 N/A MET 13.A N ASN 10.A O no hydrogen 2.995 N/A ALA 14.A N PRO 11.A O no hydrogen 3.050 N/A ARG 19.A N ASP 15.A O no hydrogen 3.130 N/A ARG 19.A NE ALA 36.A O no hydrogen 2.842 N/A ARG 19.A NH1 MET 13.A O no hydrogen 3.027 N/A ARG 19.A NH1 ALA 14.A O no hydrogen 2.872 N/A ARG 19.A NH2 ALA 36.A O no hydrogen 2.820 N/A ILE 20.A N TYR 16.A O no hydrogen 2.848 N/A PHE 21.A N GLU 17.A O no hydrogen 3.216 N/A THR 22.A N ARG 19.A O no hydrogen 3.071 N/A THR 22.A OG1 ARG 19.A O no hydrogen 2.514 N/A PHE 23.A N ILE 20.A O no hydrogen 2.914 N/A GLY 24.A N PHE 21.A O no hydrogen 3.120 N/A TRP 26.A N PHE 23.A O no hydrogen 3.108 N/A TRP 26.A NE1 VAL 30.A O no hydrogen 2.962 N/A LYS 32.A NZ PHE 23.A O no hydrogen 3.056 N/A GLN 34.A N ASN 31.A OD1 no hydrogen 2.774 N/A LEU 35.A N ASN 31.A O no hydrogen 3.019 N/A ALA 36.A N LYS 32.A O no hydrogen 2.847 N/A ARG 37.A N GLU 33.A O no hydrogen 2.805 N/A ALA 38.A N GLN 34.A O no hydrogen 2.941 N/A GLY 39.A N ALA 36.A O no hydrogen 3.002 N/A PHE 40.A N LEU 35.A O no hydrogen 3.002 N/A TYR 41.A N LYS 50.A O no hydrogen 3.018 N/A ALA 42.A N THR 22.A OG1 no hydrogen 2.914 N/A LEU 43.A N LYS 48.A O no hydrogen 3.167 N/A LYS 48.A N GLU 45.A O no hydrogen 3.201 N/A VAL 49.A N LEU 58.A O no hydrogen 2.918 N/A LYS 50.A N TYR 41.A O no hydrogen 3.139 N/A CYS 51.A N GLY 56.A O no hydrogen 2.886 N/A PHE 52.A N GLY 39.A O no hydrogen 2.990 N/A CYS 54.A SG HIS 71.A NE2 no hydrogen 3.594 N/A GLY 55.A N CYS 51.A O no hydrogen 2.933 N/A LEU 58.A N VAL 49.A O no hydrogen 2.893 N/A THR 59.A OG1 ASP 47.A OD1 no hydrogen 2.398 N/A ASP 60.A N ASP 47.A OD1 no hydrogen 2.924 N/A TRP 61.A N ASP 47.A OD2 no hydrogen 2.871 N/A LYS 62.A N GLU 65.A OE1 no hydrogen 2.505 N/A GLU 65.A N LYS 62.A O no hydrogen 3.199 N/A GLU 69.A N ASP 66.A OD1 no hydrogen 2.826 N/A GLN 70.A N ASP 66.A O no hydrogen 3.099 N/A HIS 71.A N PRO 67.A O no hydrogen 2.860 N/A HIS 71.A ND1 ALA 38.A O no hydrogen 2.794 N/A ALA 72.A N TRP 68.A O no hydrogen 2.993 N/A LYS 73.A N GLU 69.A O no hydrogen 2.943 N/A TRP 74.A N GLN 70.A O no hydrogen 3.089 N/A TYR 75.A N HIS 71.A O no hydrogen 2.856 N/A TYR 75.A OH GLY 57.A O no hydrogen 2.714 N/A CYS 78.A N TYR 75.A O no hydrogen 3.038 N/A CYS 78.A SG HIS 71.A NE2 no hydrogen 3.653 N/A LYS 79.A NZ SER 4.A O no hydrogen 2.624 N/A LYS 79.A NZ GLY 77.A O no hydrogen 3.179 N/A TYR 80.A OH ARG 37.A O no hydrogen 3.003 N/A LEU 82.A N CYS 78.A O no hydrogen 3.016 N/A GLU 83.A N LYS 79.A O no hydrogen 2.994 N/A GLN 84.A N TYR 80.A O no hydrogen 2.977 N/A GLN 84.A NE2 GLU 83.A OE1 no hydrogen 2.779 N/A LYS 85.A N LEU 81.A O no hydrogen 2.709 N/A GLY 86.A N LEU 82.A O no hydrogen 2.735 N/A GLN 87.A NE2 GLN 87.A O no hydrogen 3.472 N/A GLN 87.A NE2 ASN 91.A OD1 no hydrogen 2.893 N/A ILE 90.A N GLY 86.A O no hydrogen 3.466 N/A ASN 91.A N GLN 87.A O no hydrogen 2.895 N/A ASN 92.A N GLU 88.A O no hydrogen 2.877 N/A ILE 93.A N TYR 89.A O no hydrogen 3.261 N/A ILE 93.A N ILE 90.A O no hydrogen 2.913 N/A HIS 94.A N ASN 91.A O no hydrogen 3.068 N/A HIS 94.A NE2 ALA 72.A O no hydrogen 2.906 N/A LEU 95.A N ASN 92.A O no hydrogen 3.342 N/A