Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nvi_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 68.A OD1 no hydrogen 2.694 N/A VAL 2.A N VAL 21.A O no hydrogen 3.012 N/A LYS 3.A N ASP 70.A O no hydrogen 3.085 N/A VAL 4.A N THR 19.A O no hydrogen 2.767 N/A LEU 5.A N VAL 72.A O no hydrogen 2.753 N/A PHE 6.A N ASP 17.A O no hydrogen 3.055 N/A PHE 7.A N PHE 74.A O no hydrogen 3.404 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.951 N/A ARG 11.A N PHE 7.A O no hydrogen 3.260 N/A GLU 12.A N ALA 8.A O no hydrogen 3.001 N/A LEU 13.A N GLN 9.A O no hydrogen 3.034 N/A VAL 14.A N VAL 10.A O no hydrogen 2.986 N/A GLY 15.A N ARG 11.A O no hydrogen 2.955 N/A THR 16.A OG1 ALA 18.A O no hydrogen 3.024 N/A ALA 18.A N THR 16.A OG1 no hydrogen 3.354 N/A THR 19.A N VAL 4.A O no hydrogen 2.832 N/A VAL 21.A N VAL 2.A O no hydrogen 2.882 N/A VAL 28.A N HIS 64.A O no hydrogen 3.045 N/A GLU 29.A N PHE 62.A O no hydrogen 2.856 N/A ALA 30.A N THR 27.A OG1 no hydrogen 3.112 N/A LEU 31.A N THR 27.A O no hydrogen 3.076 N/A ARG 32.A N VAL 28.A O no hydrogen 2.780 N/A ARG 32.A NE GLU 29.A OE1 no hydrogen 2.944 N/A ARG 32.A NH1 LEU 46.A O no hydrogen 2.845 N/A ARG 32.A NH2 GLU 29.A OE2 no hydrogen 3.031 N/A GLN 33.A N GLU 29.A O no hydrogen 2.896 N/A GLN 33.A NE2 GLU 29.A OE2 no hydrogen 2.662 N/A HIS 34.A N ALA 30.A O no hydrogen 3.163 N/A MET 35.A N LEU 31.A O no hydrogen 2.947 N/A ALA 36.A N ARG 32.A O no hydrogen 2.868 N/A ALA 37.A N GLN 33.A O no hydrogen 3.098 N/A GLN 38.A N MET 35.A O no hydrogen 3.207 N/A GLN 38.A NE2 MET 35.A O no hydrogen 3.036 N/A ARG 41.A NE VAL 14.A O no hydrogen 3.274 N/A ALA 43.A N SER 39.A O no hydrogen 3.036 N/A LEU 44.A N ASP 40.A O no hydrogen 3.063 N/A ALA 45.A N ARG 41.A O no hydrogen 3.022 N/A LEU 46.A N TRP 42.A O no hydrogen 3.026 N/A LEU 52.A N PHE 75.A O no hydrogen 2.834 N/A ALA 54.A N ALA 73.A O no hydrogen 2.982 N/A VAL 55.A N THR 58.A O no hydrogen 2.999 N/A ASN 56.A N GLU 71.A O no hydrogen 2.811 N/A ASN 56.A ND2 ASP 70.A OD1 no hydrogen 3.003 N/A GLN 57.A NE2 GLU 71.A OE2 no hydrogen 3.196 N/A THR 58.A N VAL 55.A O no hydrogen 3.152 N/A VAL 60.A N ALA 53.A O no hydrogen 3.066 N/A SER 61.A OG ASP 63.A OD2 no hydrogen 2.381 N/A HIS 64.A N SER 61.A O no hydrogen 3.082 N/A LEU 66.A N PRO 26.A O no hydrogen 3.130 N/A THR 67.A N ASP 70.A OD2 no hydrogen 2.902 N/A GLY 69.A N MET 1.A O no hydrogen 2.782 N/A ASP 70.A N THR 67.A O no hydrogen 3.101 N/A GLU 71.A N ASN 56.A OD1 no hydrogen 3.037 N/A VAL 72.A N LYS 3.A O no hydrogen 2.838 N/A ALA 73.A N ALA 54.A O no hydrogen 2.892 N/A PHE 74.A N LEU 5.A O no hydrogen 3.016 N/A PHE 75.A N LEU 52.A O no hydrogen 3.134 N/A