Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j80_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 54.A OD2 no hydrogen 2.705 N/A GLU 3.A N SER 1.A O no hydrogen 2.683 N/A THR 5.A OG1 LEU 4.A O no hydrogen 2.576 N/A THR 5.A OG1 SER 8.A OG no hydrogen 3.183 N/A VAL 6.A N LEU 4.A O no hydrogen 2.977 N/A GLN 7.A N THR 5.A O no hydrogen 2.797 N/A GLN 7.A NE2 GLN 13.A O no hydrogen 2.756 N/A SER 8.A OG THR 5.A OG1 no hydrogen 3.183 N/A SER 8.A OG SER 8.A O no hydrogen 2.601 N/A GLN 15.A NE2 TRP 33.A O no hydrogen 2.742 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.431 N/A ARG 32.A NH1 ALA 47.A O no hydrogen 3.100 N/A TRP 33.A N GLN 15.A OE1 no hydrogen 3.373 N/A PHE 41.A N GLY 38.A O no hydrogen 2.887 N/A THR 46.A OG1 ALA 113.A O no hydrogen 3.111 N/A ALA 47.A N PRO 44.A O no hydrogen 3.169 N/A GLU 49.A N LYS 45.A O no hydrogen 2.739 N/A GLY 50.A N ALA 47.A O no hydrogen 3.021 N/A TYR 52.A OH SER 111.A OG no hydrogen 3.429 N/A LYS 55.A NZ LYS 14.A O no hydrogen 3.425 N/A CYS 57.A N ASP 54.A O no hydrogen 3.468 N/A CYS 57.A SG THR 60.A OG1 no hydrogen 2.946 N/A CYS 57.A SG SER 111.A OG no hydrogen 3.173 N/A ARG 66.A N GLN 126.A O no hydrogen 3.273 N/A LYS 68.A N GLN 126.A OE1 no hydrogen 3.498 N/A LEU 70.A N VAL 124.A O no hydrogen 2.805 N/A THR 71.A OG1 VAL 122.A O no hydrogen 3.264 N/A THR 73.A OG1 VAL 74.A O no hydrogen 3.338 N/A VAL 74.A N ASP 120.A O no hydrogen 2.798 N/A VAL 75.A N VAL 84.A O no hydrogen 2.807 N/A SER 76.A N VAL 84.A O no hydrogen 3.343 N/A ARG 81.A N SER 1.A OG no hydrogen 3.339 N/A ARG 81.A NE THR 2.A OG1 no hydrogen 2.969 N/A THR 82.A OG1 ILE 83.A O no hydrogen 3.510 N/A THR 82.A OG1 ALA 108.A O no hydrogen 3.039 N/A ILE 83.A N ALA 108.A O no hydrogen 2.798 N/A VAL 84.A N SER 76.A O no hydrogen 2.809 N/A ILE 85.A N VAL 106.A O no hydrogen 2.791 N/A ARG 86.A N THR 73.A O no hydrogen 2.785 N/A ARG 87.A N LYS 104.A O no hydrogen 3.171 N/A TYR 89.A N ARG 102.A O no hydrogen 3.419 N/A HIS 91.A N GLU 100.A O no hydrogen 3.235 N/A VAL 93.A N ARG 98.A O no hydrogen 2.893 N/A TYR 96.A N VAL 93.A O no hydrogen 3.316 N/A ARG 98.A N VAL 93.A O no hydrogen 3.122 N/A ARG 98.A NE TYR 96.A O no hydrogen 3.152 N/A GLU 100.A N HIS 91.A O no hydrogen 2.797 N/A ARG 102.A N TYR 89.A O no hydrogen 2.808 N/A ASN 105.A ND2 HIS 103.A ND1 no hydrogen 3.493 N/A VAL 106.A N ILE 85.A O no hydrogen 2.783 N/A ALA 108.A N ILE 83.A O no hydrogen 2.811 N/A HIS 109.A N PHE 136.A O no hydrogen 2.796 N/A HIS 109.A ND1 ASN 137.A OD1 no hydrogen 3.081 N/A VAL 110.A N ARG 81.A O no hydrogen 2.798 N/A ALA 113.A N SER 111.A OG no hydrogen 3.195 N/A ARG 115.A NH2 PRO 112.A O no hydrogen 2.801 N/A GLN 117.A N ASP 120.A OD2 no hydrogen 3.194 N/A GLY 119.A N VAL 74.A O no hydrogen 2.806 N/A ASP 120.A N GLN 117.A O no hydrogen 3.229 N/A VAL 122.A N GLY 72.A O no hydrogen 2.802 N/A THR 123.A N LYS 140.A O no hydrogen 2.798 N/A VAL 124.A N LEU 70.A O no hydrogen 2.798 N/A GLY 125.A N ASN 137.A O no hydrogen 2.815 N/A GLN 126.A N LYS 68.A O no hydrogen 2.791 N/A GLN 126.A NE2 CYS 127.A O no hydrogen 3.386 N/A CYS 127.A SG GLY 125.A O no hydrogen 3.830 N/A CYS 127.A SG ARG 135.A O no hydrogen 3.734 N/A ILE 130.A N VAL 134.A O no hydrogen 2.928 N/A SER 131.A N VAL 134.A O no hydrogen 3.129 N/A VAL 134.A N SER 131.A O no hydrogen 2.558 N/A ASN 137.A N GLY 125.A O no hydrogen 2.785 N/A ASN 137.A ND2 LYS 56.A O no hydrogen 2.780 N/A VAL 138.A N HIS 109.A O no hydrogen 2.815 N/A LEU 139.A N THR 123.A O no hydrogen 2.824 N/A LYS 140.A N THR 123.A O no hydrogen 2.803 N/A SER 143.A OG ASP 120.A OD1 no hydrogen 2.927 N/A