Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tgk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LYS 107.A O no hydrogen 2.825 N/A ASN 5.A ND2 ASP 3.A OD1 no hydrogen 3.102 N/A TYR 6.A N ASP 3.A OD1 no hydrogen 2.952 N/A TYR 6.A OH GLU 12.A OE1 no hydrogen 3.316 N/A TYR 6.A OH GLU 12.A OE2 no hydrogen 2.904 N/A CYS 7.A N ASP 3.A O no hydrogen 2.789 N/A CYS 7.A SG ASP 3.A O no hydrogen 3.199 N/A PHE 8.A N THR 4.A O no hydrogen 2.622 N/A ARG 9.A N ASN 5.A O no hydrogen 3.474 N/A ARG 9.A NH1 ASN 5.A O no hydrogen 3.239 N/A ASN 10.A N TYR 6.A O no hydrogen 3.202 N/A ASN 10.A ND2 GLU 12.A OE1 no hydrogen 3.518 N/A CYS 15.A N PRO 47.A O no hydrogen 3.234 N/A ARG 18.A N PHE 43.A O no hydrogen 2.939 N/A ARG 18.A NE SER 45.A O no hydrogen 3.195 N/A ARG 18.A NE SER 45.A OG no hydrogen 3.101 N/A ARG 18.A NH1 GLU 12.A O no hydrogen 2.787 N/A ARG 18.A NH2 GLU 12.A O no hydrogen 2.750 N/A ARG 18.A NH2 SER 45.A O no hydrogen 3.026 N/A LEU 20.A N ASN 42.A OD1 no hydrogen 3.229 N/A ILE 22.A N TYR 39.A O no hydrogen 2.738 N/A GLN 26.A N ASP 23.A OD1 no hydrogen 2.912 N/A GLY 29.A N GLN 26.A O no hydrogen 2.733 N/A TRP 30.A N PHE 24.A O no hydrogen 2.773 N/A HIS 34.A N LEU 89.A O no hydrogen 3.096 N/A LYS 37.A NZ HIS 34.A O no hydrogen 2.925 N/A TYR 39.A N ILE 22.A O no hydrogen 2.778 N/A TYR 39.A OH MET 104.A O no hydrogen 3.087 N/A ASN 42.A N LEU 20.A O no hydrogen 2.994 N/A ASN 42.A ND2 VAL 106.A O no hydrogen 3.190 N/A PHE 43.A N ARG 18.A O no hydrogen 2.864 N/A CYS 44.A SG SER 108.A O no hydrogen 4.017 N/A ARG 52.A N PRO 49.A O no hydrogen 3.261 N/A ARG 52.A NE CYS 15.A O no hydrogen 2.828 N/A ARG 52.A NH2 GLU 12.A OE2 no hydrogen 2.691 N/A ARG 52.A NH2 CYS 15.A O no hydrogen 2.740 N/A THR 56.A OG1 SER 59.A OG no hydrogen 3.167 N/A SER 59.A N THR 56.A O no hydrogen 2.971 N/A SER 59.A N THR 56.A OG1 no hydrogen 2.690 N/A SER 59.A OG THR 56.A OG1 no hydrogen 3.167 N/A SER 59.A OG SER 112.A OXT no hydrogen 2.684 N/A THR 60.A N THR 57.A O no hydrogen 2.565 N/A VAL 61.A N THR 57.A O no hydrogen 2.852 N/A LEU 62.A N HIS 58.A O no hydrogen 2.962 N/A GLY 63.A N SER 59.A O no hydrogen 3.165 N/A LEU 64.A N THR 60.A O no hydrogen 3.016 N/A TYR 65.A N VAL 61.A O no hydrogen 2.738 N/A TYR 65.A OH GLU 71.A OE2 no hydrogen 3.268 N/A ASN 66.A N LEU 62.A O no hydrogen 2.650 N/A THR 67.A N GLY 63.A O no hydrogen 2.786 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.043 N/A LEU 68.A N LEU 64.A O no hydrogen 2.920 N/A ALA 72.A N ASN 69.A O no hydrogen 2.849 N/A SER 73.A N PRO 70.A O no hydrogen 3.149 N/A SER 73.A OG GLU 71.A O no hydrogen 3.082 N/A ALA 74.A N ASN 66.A OD1 no hydrogen 3.351 N/A SER 75.A OG PRO 76.A O no hydrogen 3.356 N/A VAL 79.A N LYS 110.A O no hydrogen 2.890 N/A GLN 81.A N SER 108.A O no hydrogen 2.657 N/A ASP 82.A N SER 108.A OG no hydrogen 2.577 N/A LEU 86.A N LEU 101.A O no hydrogen 2.858 N/A ILE 88.A N GLU 99.A O no hydrogen 2.761 N/A LEU 89.A N GLU 35.A O no hydrogen 2.748 N/A TYR 90.A N LYS 97.A O no hydrogen 2.880 N/A VAL 92.A N THR 95.A O no hydrogen 3.033 N/A THR 95.A OG1 VAL 92.A O no hydrogen 2.863 N/A LYS 97.A N TYR 90.A O no hydrogen 2.563 N/A LYS 97.A NZ TYR 90.A OH no hydrogen 3.118 N/A GLU 99.A N ILE 88.A O no hydrogen 2.943 N/A LEU 101.A N LEU 86.A O no hydrogen 2.643 N/A MET 104.A N GLU 84.A O no hydrogen 3.212 N/A VAL 105.A N GLU 84.A O no hydrogen 3.312 N/A VAL 106.A N ALA 41.A O no hydrogen 3.098 N/A LYS 107.A N ASP 82.A O no hydrogen 2.598 N/A SER 108.A N ASP 82.A O no hydrogen 3.202 N/A SER 108.A OG GLN 81.A OE1 no hydrogen 3.392 N/A CYS 109.A N LEU 2.A O no hydrogen 2.986 N/A LYS 110.A N VAL 79.A O no hydrogen 2.753 N/A LYS 110.A NZ ASP 55.A OD2 no hydrogen 3.124 N/A CYS 111.A N SER 53.A O no hydrogen 2.833 N/A CYS 111.A SG ARG 52.A O no hydrogen 3.198 N/A SER 112.A N CYS 77.A O no hydrogen 2.701 N/A SER 112.A OG ASP 55.A OD2 no hydrogen 2.813 N/A