Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d82_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLY 1.A O no hydrogen 3.193 N/A THR 3.A OG1 GLY 1.A O no hydrogen 3.336 N/A VAL 5.A N GLN 2.A O no hydrogen 2.974 N/A ASP 10.A N ASN 7.A OD1 no hydrogen 2.948 N/A LYS 11.A N ASN 7.A O no hydrogen 3.008 N/A PHE 12.A N PHE 8.A O no hydrogen 2.918 N/A SER 13.A N ASN 9.A O no hydrogen 3.131 N/A SER 13.A OG ASP 10.A O no hydrogen 2.571 N/A LEU 14.A N LYS 11.A O no hydrogen 3.365 N/A PHE 15.A N PHE 12.A O no hydrogen 3.354 N/A GLN 17.A NE2 HIS 18.A O no hydrogen 3.519 N/A TRP 19.A N LYS 35.A O no hydrogen 2.973 N/A SER 20.A OG HIS 18.A O no hydrogen 2.986 N/A ARG 22.A N LEU 33.A O no hydrogen 2.956 N/A ILE 24.A N PHE 31.A O no hydrogen 2.889 N/A GLN 30.A N GLU 94.A O no hydrogen 2.842 N/A GLN 30.A NE2 GLU 26.A OE2 no hydrogen 3.143 N/A PHE 31.A N ALA 25.A O no hydrogen 2.907 N/A LYS 32.A N ILE 92.A O no hydrogen 2.837 N/A LYS 32.A NZ GLU 94.A OE2 no hydrogen 2.682 N/A LEU 33.A N ARG 22.A O no hydrogen 2.935 N/A VAL 34.A N ILE 91.A O no hydrogen 2.943 N/A LYS 35.A NZ PHE 12.A O no hydrogen 2.767 N/A LYS 35.A NZ PHE 15.A O no hydrogen 2.706 N/A VAL 36.A N CYS 89.A O no hydrogen 2.803 N/A GLY 38.A N ALA 85.A O no hydrogen 2.730 N/A PHE 40.A N PRO 84.A O no hydrogen 3.007 N/A HIS 43.A N HIS 82.A O no hydrogen 2.979 N/A HIS 43.A ND1 VAL 41.A O no hydrogen 3.056 N/A THR 48.A OG1 ASP 49.A O no hydrogen 2.667 N/A GLU 50.A N ILE 76.A O no hydrogen 2.981 N/A VAL 51.A N ILE 93.A O no hydrogen 3.166 N/A PHE 52.A N TYR 74.A O no hydrogen 2.984 N/A VAL 54.A N GLU 73.A O no hydrogen 3.057 N/A THR 57.A OG1 GLN 70.A OE1 no hydrogen 2.611 N/A LEU 58.A N LEU 69.A O no hydrogen 2.813 N/A GLN 59.A NE2 THR 68.A OG1 no hydrogen 3.145 N/A ILE 60.A N ILE 67.A O no hydrogen 3.074 N/A ALA 61.A N LYS 83.A O no hydrogen 2.948 N/A PHE 62.A N GLN 65.A O no hydrogen 2.791 N/A ARG 63.A NE GLU 81.A OE1 no hydrogen 3.006 N/A ILE 67.A N ILE 60.A O no hydrogen 3.063 N/A LEU 69.A N LEU 58.A O no hydrogen 2.741 N/A GLN 70.A N GLU 73.A OE1 no hydrogen 2.864 N/A GLY 72.A N VAL 54.A O no hydrogen 2.966 N/A ILE 76.A N GLU 50.A O no hydrogen 2.820 N/A LYS 78.A N ASP 49.A OD1 no hydrogen 2.885 N/A GLY 79.A N HIS 45.A O no hydrogen 2.816 N/A VAL 80.A N PRO 77.A O no hydrogen 3.266 N/A HIS 82.A N HIS 43.A O no hydrogen 2.837 N/A HIS 82.A ND1 VAL 80.A O no hydrogen 2.825 N/A LYS 83.A N ALA 61.A O no hydrogen 2.889 N/A LYS 83.A NZ GLU 39.A OE1 no hydrogen 3.159 N/A CYS 89.A N VAL 36.A O no hydrogen 2.839 N/A CYS 89.A SG GLU 55.A O no hydrogen 3.309 N/A LYS 90.A N GLU 55.A O no hydrogen 3.017 N/A LYS 90.A NZ GLU 55.A OE1 no hydrogen 3.197 N/A ILE 91.A N VAL 34.A O no hydrogen 2.885 N/A ILE 93.A N VAL 51.A O no hydrogen 3.202 N/A GLU 94.A N GLN 30.A O no hydrogen 3.293 N/A ARG 96.A N ASP 28.A O no hydrogen 2.836 N/A