Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vxq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LYS 20.A O no hydrogen 3.208 N/A PHE 4.A N TYR 90.A O no hydrogen 2.646 N/A THR 5.A N LEU 18.A O no hydrogen 2.921 N/A THR 5.A OG1 THR 89.A OG1 no hydrogen 2.696 N/A VAL 6.A N ALA 88.A O no hydrogen 3.012 N/A GLU 7.A N ALA 16.A O no hydrogen 2.780 N/A SER 10.A N GLU 7.A O no hydrogen 3.277 N/A SER 10.A OG GLU 7.A O no hydrogen 2.720 N/A ASN 11.A N HIS 14.A O no hydrogen 2.648 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 3.035 N/A LYS 13.A NZ GLU 55.A O no hydrogen 3.146 N/A HIS 14.A N ASN 11.A O no hydrogen 3.128 N/A HIS 14.A ND1 ASP 53.A OD1 no hydrogen 2.647 N/A LEU 15.A N PHE 52.A O no hydrogen 2.895 N/A ALA 16.A N SER 10.A OG no hydrogen 3.011 N/A VAL 17.A N TRP 50.A O no hydrogen 2.770 N/A LEU 18.A N THR 5.A O no hydrogen 2.761 N/A VAL 19.A N GLY 48.A O no hydrogen 2.896 N/A LYS 20.A N THR 3.A O no hydrogen 3.315 N/A LYS 20.A NZ GLU 22.A OE1 no hydrogen 3.454 N/A LYS 20.A NZ GLU 22.A OE2 no hydrogen 3.507 N/A GLU 22.A N LYS 1.A O no hydrogen 2.963 N/A ASP 24.A N TYR 21.A O no hydrogen 3.395 N/A THR 25.A N ASP 24.A OD1 no hydrogen 2.657 N/A ALA 27.A N LEU 67.A O no hydrogen 2.749 N/A GLU 28.A N LEU 67.A O no hydrogen 2.983 N/A GLU 30.A N ARG 65.A O no hydrogen 2.776 N/A LEU 31.A N VAL 40.A O no hydrogen 2.915 N/A ARG 32.A N ASN 63.A O no hydrogen 2.754 N/A ARG 32.A NH1 SER 36.A O no hydrogen 3.141 N/A HIS 34.A N PRO 61.A O no hydrogen 2.842 N/A SER 36.A N GLU 33.A O no hydrogen 2.881 N/A SER 36.A OG GLU 38.A O no hydrogen 3.332 N/A GLU 38.A N SER 36.A OG no hydrogen 3.214 N/A VAL 40.A N LEU 31.A O no hydrogen 2.851 N/A MET 42.A N VAL 29.A O no hydrogen 2.832 N/A THR 43.A N THR 51.A O no hydrogen 2.802 N/A GLY 45.A N VAL 49.A O no hydrogen 2.628 N/A VAL 49.A N GLU 46.A O no hydrogen 3.037 N/A TRP 50.A N VAL 17.A O no hydrogen 2.634 N/A THR 51.A N THR 43.A O no hydrogen 3.021 N/A PHE 52.A N LEU 15.A O no hydrogen 2.779 N/A SER 54.A N LYS 13.A O no hydrogen 2.781 N/A SER 54.A OG GLU 56.A O no hydrogen 2.510 N/A LEU 58.A N GLU 12.A O no hydrogen 2.592 N/A GLN 59.A N GLU 33.A OE1 no hydrogen 2.831 N/A GLN 59.A NE2 GLU 82.A OE2 no hydrogen 2.951 N/A PHE 62.A N VAL 80.A O no hydrogen 2.738 N/A ASN 63.A N ARG 32.A O no hydrogen 2.823 N/A PHE 64.A N PHE 76.A O no hydrogen 2.905 N/A ARG 65.A N GLU 30.A O no hydrogen 3.059 N/A ARG 65.A NE GLU 30.A OE1 no hydrogen 2.985 N/A ARG 65.A NH2 GLU 30.A OE1 no hydrogen 2.775 N/A PHE 66.A N ASN 74.A O no hydrogen 3.026 N/A LEU 67.A N GLU 28.A O no hydrogen 2.871 N/A THR 68.A N MET 72.A O no hydrogen 2.895 N/A THR 68.A OG1 ASP 24.A OD2 no hydrogen 2.810 N/A GLU 69.A N THR 25.A O no hydrogen 2.860 N/A LYS 70.A NZ GLY 23.A O no hydrogen 2.638 N/A GLY 71.A N THR 68.A O no hydrogen 2.926 N/A MET 72.A N THR 68.A OG1 no hydrogen 2.828 N/A ASN 74.A N PHE 66.A O no hydrogen 3.258 N/A PHE 76.A N PHE 64.A O no hydrogen 2.696 N/A ASP 78.A N ASN 63.A OD1 no hydrogen 2.596 N/A VAL 79.A N PHE 62.A O no hydrogen 2.917 N/A VAL 80.A N PHE 62.A O no hydrogen 3.508 N/A THR 85.A N TYR 90.A OH no hydrogen 2.908 N/A GLY 87.A N VAL 6.A O no hydrogen 2.719 N/A ALA 88.A N THR 85.A O no hydrogen 3.070 N/A THR 89.A OG1 THR 5.A OG1 no hydrogen 2.696 N/A TYR 90.A N PHE 4.A O no hydrogen 2.679 N/A