Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d5v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 3.A O no hydrogen 2.970 N/A THR 7.A N PRO 3.A O no hydrogen 3.492 N/A THR 7.A OG1 ALA 4.A O no hydrogen 3.291 N/A LYS 8.A N ALA 4.A O no hydrogen 2.906 N/A LYS 8.A NZ TYR 47.A O no hydrogen 2.607 N/A LEU 9.A N PHE 5.A O no hydrogen 2.980 N/A TRP 10.A N LEU 6.A O no hydrogen 2.852 N/A TRP 10.A NE1 LEU 81.A O no hydrogen 3.384 N/A THR 11.A N THR 7.A O no hydrogen 3.029 N/A THR 11.A OG1 THR 7.A O no hydrogen 2.878 N/A LEU 12.A N LYS 8.A O no hydrogen 2.824 N/A VAL 13.A N LEU 9.A O no hydrogen 2.894 N/A SER 14.A N TRP 10.A O no hydrogen 2.912 N/A SER 14.A OG TRP 10.A O no hydrogen 3.255 N/A ASP 15.A N THR 11.A O no hydrogen 2.738 N/A ASP 17.A N ASP 15.A OD1 no hydrogen 2.862 N/A THR 18.A OG1 LEU 12.A O no hydrogen 2.756 N/A THR 18.A OG1 ASP 15.A O no hydrogen 3.022 N/A THR 18.A OG1 ILE 22.A O no hydrogen 3.524 N/A ASP 19.A N PRO 16.A O no hydrogen 3.150 N/A LEU 21.A N THR 18.A O no hydrogen 2.997 N/A ILE 22.A N THR 18.A O no hydrogen 2.949 N/A CYS 23.A N HIS 32.A O no hydrogen 3.302 N/A CYS 23.A SG ASP 19.A O no hydrogen 3.660 N/A CYS 23.A SG TRP 24.A O no hydrogen 3.886 N/A TRP 24.A NE1 SER 14.A OG no hydrogen 2.983 N/A SER 25.A N SER 30.A O no hydrogen 2.921 N/A SER 25.A OG ASN 29.A OD1 no hydrogen 3.471 N/A SER 25.A OG SER 30.A O no hydrogen 3.111 N/A SER 25.A OG SER 30.A OG no hydrogen 2.932 N/A SER 27.A OG ASN 29.A OD1 no hydrogen 2.791 N/A GLY 28.A N SER 25.A O no hydrogen 2.863 N/A SER 30.A OG SER 25.A OG no hydrogen 2.932 N/A SER 30.A OG GLU 74.A OE2 no hydrogen 2.648 N/A PHE 31.A N PHE 75.A O no hydrogen 3.029 N/A HIS 32.A N CYS 23.A O no hydrogen 3.007 N/A HIS 32.A ND1 ASP 72.A OD1 no hydrogen 2.825 N/A VAL 33.A N THR 73.A O no hydrogen 2.721 N/A PHE 34.A N LEU 21.A O no hydrogen 2.887 N/A ASP 35.A N ASP 71.A O no hydrogen 3.297 N/A PHE 39.A N ASP 35.A O no hydrogen 2.923 N/A ALA 40.A N GLN 36.A O no hydrogen 2.673 N/A LYS 41.A N GLY 37.A O no hydrogen 3.002 N/A GLU 42.A N GLN 38.A O no hydrogen 2.740 N/A VAL 43.A N PHE 39.A O no hydrogen 2.987 N/A LEU 44.A N PHE 39.A O no hydrogen 3.194 N/A LYS 46.A N VAL 43.A O no hydrogen 2.998 N/A TYR 47.A N LEU 44.A O no hydrogen 3.020 N/A PHE 48.A N LEU 44.A O no hydrogen 2.705 N/A ASN 52.A N HIS 50.A ND1 no hydrogen 3.142 N/A SER 55.A N ASN 52.A O no hydrogen 3.119 N/A PHE 56.A N ASN 52.A O no hydrogen 3.259 N/A VAL 57.A N MET 53.A O no hydrogen 2.888 N/A ARG 58.A N ALA 54.A O no hydrogen 3.070 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 3.020 N/A GLN 59.A N SER 55.A O no hydrogen 3.246 N/A LEU 60.A N PHE 56.A O no hydrogen 3.086 N/A ASN 61.A N VAL 57.A O no hydrogen 2.955 N/A ASN 61.A ND2 PHE 65.A O no hydrogen 3.243 N/A MET 62.A N ARG 58.A O no hydrogen 2.746 N/A TYR 63.A N GLN 59.A O no hydrogen 2.993 N/A TYR 63.A N LEU 60.A O no hydrogen 3.255 N/A GLY 64.A N ASN 61.A O no hydrogen 2.889 N/A PHE 65.A N LEU 60.A O no hydrogen 2.994 N/A ARG 66.A N GLN 76.A O no hydrogen 2.997 N/A ARG 66.A NH1 PHE 65.A O no hydrogen 3.074 N/A VAL 68.A N GLU 74.A O no hydrogen 2.755 N/A HIS 70.A NE2 GLU 74.A OE1 no hydrogen 3.007 N/A THR 73.A N VAL 33.A O no hydrogen 2.839 N/A PHE 75.A N PHE 31.A O no hydrogen 3.008 N/A CYS 79.A N HIS 77.A ND1 no hydrogen 3.128 N/A PHE 80.A N HIS 77.A O no hydrogen 2.978 N/A ARG 82.A N GLY 28.A O no hydrogen 3.117 N/A ARG 82.A NH1 PRO 26.A O no hydrogen 2.699 N/A ARG 82.A NH2 PRO 26.A O no hydrogen 3.485 N/A GLN 84.A N LEU 81.A O no hydrogen 3.163 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 2.859 N/A GLN 86.A NE2 GLN 84.A OE1 no hydrogen 2.900 N/A LEU 87.A N GLN 84.A O no hydrogen 3.276 N/A LEU 88.A N GLU 85.A O no hydrogen 3.075 N/A ASN 90.A N LEU 87.A O no hydrogen 3.220 N/A ASN 90.A ND2 LEU 87.A O no hydrogen 3.382 N/A ILE 91.A N LEU 88.A O no hydrogen 3.136 N/A LYS 94.A N MET 62.A O no hydrogen 2.963 N/A