Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N THR 6.A OG1 no hydrogen 3.153 N/A TYR 4.A OH LEU 43.A O no hydrogen 2.840 N/A THR 6.A N ASN 3.A OD1 no hydrogen 2.927 N/A THR 6.A OG1 ASN 3.A O no hydrogen 3.384 N/A THR 6.A OG1 ASN 3.A OD1 no hydrogen 3.103 N/A ALA 7.A N ASN 3.A O no hydrogen 3.039 N/A VAL 8.A N TYR 4.A O no hydrogen 2.817 N/A GLN 9.A N GLU 5.A O no hydrogen 3.071 N/A PHE 10.A N THR 6.A O no hydrogen 2.987 N/A CYS 11.A N ALA 7.A O no hydrogen 2.962 N/A CYS 11.A SG ALA 7.A O no hydrogen 3.255 N/A TRP 12.A N VAL 8.A O no hydrogen 2.969 N/A ASN 13.A N GLN 9.A O no hydrogen 2.959 N/A HIS 14.A N PHE 10.A O no hydrogen 3.093 N/A TYR 15.A N CYS 11.A O no hydrogen 3.077 N/A TYR 15.A OH THR 66.A OG1 no hydrogen 2.630 N/A LYS 16.A N TRP 12.A O no hydrogen 2.853 N/A ASP 17.A N ASN 13.A O no hydrogen 2.882 N/A GLN 18.A N HIS 14.A O no hydrogen 3.177 N/A MET 19.A N TYR 15.A O no hydrogen 2.685 N/A ASP 20.A N LYS 16.A O no hydrogen 2.733 N/A ILE 22.A N MET 19.A O no hydrogen 3.264 N/A ASP 25.A N ILE 22.A O no hydrogen 2.914 N/A TRP 26.A N GLU 23.A O no hydrogen 3.046 N/A TRP 26.A NE1 MET 19.A O no hydrogen 2.723 N/A ASP 28.A N ASP 25.A O no hydrogen 3.099 N/A TRP 29.A NE1 SER 75.A O no hydrogen 3.127 N/A MET 31.A N ASP 28.A OD1 no hydrogen 3.107 N/A ILE 32.A N ASP 28.A O no hydrogen 2.922 N/A SER 33.A N TRP 29.A O no hydrogen 3.155 N/A SER 33.A N ALA 30.A O no hydrogen 3.285 N/A SER 33.A OG TRP 29.A O no hydrogen 3.549 N/A SER 33.A OG ALA 30.A O no hydrogen 2.474 N/A ARG 34.A N MET 31.A O no hydrogen 3.162 N/A TYR 36.A N ILE 32.A O no hydrogen 3.354 N/A SER 37.A N SER 33.A O no hydrogen 2.726 N/A SER 37.A OG.A SER 33.A O no hydrogen 2.751 N/A THR 38.A N ARG 34.A O no hydrogen 3.090 N/A THR 38.A OG1 ARG 34.A O no hydrogen 3.322 N/A LEU 39.A N PRO 35.A O no hydrogen 3.093 N/A ARG 40.A N TYR 36.A O no hydrogen 3.094 N/A ARG 40.A NE TYR 36.A OH no hydrogen 3.198 N/A ARG 40.A NH2 TYR 36.A OH no hydrogen 3.545 N/A ASP 41.A N SER 37.A O no hydrogen 3.039 N/A CYS 42.A N THR 38.A O no hydrogen 3.044 N/A LEU 43.A N LEU 39.A O no hydrogen 2.989 N/A GLU 44.A N ARG 40.A O no hydrogen 2.963 N/A HIS 45.A N ASP 41.A O no hydrogen 2.765 N/A PHE 46.A N CYS 42.A O no hydrogen 2.998 N/A ALA 47.A N LEU 43.A O no hydrogen 3.106 N/A GLU 48.A N GLU 44.A O no hydrogen 3.079 N/A LEU 49.A N HIS 45.A O no hydrogen 2.974 N/A PHE 50.A N PHE 46.A O no hydrogen 3.012 N/A ASP 51.A N GLU 48.A O no hydrogen 3.087 N/A LEU 52.A N ALA 47.A O no hydrogen 2.839 N/A ASN 56.A ND2 TYR 4.A OH no hydrogen 3.209 N/A ASN 56.A ND2 GLY 53.A O no hydrogen 2.977 N/A ALA 59.A N ASN 56.A OD1 no hydrogen 3.149 N/A GLU 60.A N ASN 56.A O no hydrogen 3.011 N/A ARG 61.A N PRO 57.A O no hydrogen 2.880 N/A ILE 62.A N LEU 58.A O no hydrogen 3.154 N/A ILE 63.A N ALA 59.A O no hydrogen 2.901 N/A PHE 64.A N GLU 60.A O no hydrogen 2.821 N/A GLU 65.A N ARG 61.A O no hydrogen 2.821 N/A THR 66.A N ILE 62.A O no hydrogen 3.078 N/A THR 66.A OG1 TYR 15.A OH no hydrogen 2.630 N/A THR 66.A OG1 HIS 70.A ND1 no hydrogen 2.578 N/A HIS 67.A N ILE 63.A O no hydrogen 3.232 N/A GLN 68.A N PHE 64.A O no hydrogen 2.981 N/A ILE 69.A N GLU 65.A O no hydrogen 2.986 N/A HIS 70.A N THR 66.A O no hydrogen 2.733 N/A HIS 70.A ND1 THR 66.A OG1 no hydrogen 2.578 N/A CYS 74.A N PHE 71.A O no hydrogen 3.301 N/A CYS 74.A SG HIS 70.A O no hydrogen 3.880 N/A