Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pvg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASP 5.A OD2 no hydrogen 2.857 N/A GLY 4.A N VAL 35.A O no hydrogen 3.038 N/A ASP 5.A N ASN 2.A O no hydrogen 3.101 N/A ARG 8.A N THR 71.A O no hydrogen 2.952 N/A VAL 9.A N MET 31.A O no hydrogen 2.840 N/A THR 10.A N GLU 69.A O no hydrogen 3.075 N/A THR 10.A OG1 GLU 69.A O no hydrogen 3.210 N/A THR 10.A OG1 THR 71.A OG1 no hydrogen 2.850 N/A SER 11.A N GLU 69.A O no hydrogen 3.066 N/A SER 11.A OG ASP 68.A O no hydrogen 3.086 N/A SER 12.A OG ASP 27.A OD2 no hydrogen 2.639 N/A VAL 13.A N ASP 27.A OD1 no hydrogen 3.054 N/A VAL 15.A N PHE 26.A O no hydrogen 3.053 N/A HIS 17.A NE2 LYS 62.A O no hydrogen 2.877 N/A GLU 20.A N HIS 18.A ND1 no hydrogen 3.068 N/A HIS 21.A N HIS 18.A O no hydrogen 2.706 N/A LYS 23.A N TYR 16.A O no hydrogen 2.954 N/A THR 24.A N HIS 21.A O no hydrogen 3.047 N/A THR 24.A OG1 HIS 21.A O no hydrogen 2.939 N/A PHE 26.A N VAL 15.A O no hydrogen 3.156 N/A LEU 28.A N VAL 13.A O no hydrogen 2.851 N/A GLN 29.A N ASP 27.A OD1 no hydrogen 2.924 N/A GLN 29.A NE2 THR 10.A O no hydrogen 3.132 N/A GLY 30.A N VAL 9.A O no hydrogen 2.838 N/A MET 31.A N LEU 28.A O no hydrogen 2.950 N/A GLY 33.A N VAL 7.A O no hydrogen 3.021 N/A GLU 34.A N LYS 56.A O no hydrogen 3.364 N/A VAL 35.A N ASP 5.A O no hydrogen 2.898 N/A ALA 36.A N LEU 54.A O no hydrogen 2.795 N/A ALA 37.A N LEU 54.A O no hydrogen 3.451 N/A LEU 39.A N PRO 52.A O no hydrogen 3.425 N/A THR 40.A OG1 VAL 38.A O no hydrogen 3.248 N/A TRP 42.A N ARG 45.A O no hydrogen 2.805 N/A ILE 47.A N THR 40.A O no hydrogen 3.102 N/A LEU 54.A N ALA 37.A O no hydrogen 2.942 N/A VAL 55.A N ALA 63.A O no hydrogen 2.808 N/A LYS 56.A N GLU 34.A O no hydrogen 3.087 N/A PHE 57.A N PHE 61.A O no hydrogen 2.665 N/A PHE 61.A N GLN 59.A O no hydrogen 3.096 N/A ALA 63.A N VAL 55.A O no hydrogen 2.888 N/A PHE 65.A N VAL 53.A O no hydrogen 2.754 N/A ARG 66.A N GLU 69.A OE1 no hydrogen 2.458 N/A GLU 69.A N ARG 66.A O no hydrogen 2.794 N/A VAL 70.A N PRO 67.A O no hydrogen 3.066 N/A THR 71.A N ARG 8.A O no hydrogen 2.870 N/A THR 71.A OG1 THR 10.A OG1 no hydrogen 2.850 N/A