Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3trn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 38.A O no hydrogen 3.182 N/A LYS 6.A N PRO 3.A O no hydrogen 2.928 N/A LYS 6.A NZ SER 5.A OG no hydrogen 3.220 N/A LEU 7.A N ILE 4.A O no hydrogen 3.071 N/A ARG 9.A NH1 SER 14.A O no hydrogen 3.042 N/A ARG 9.A NH1 ALA 15.A O no hydrogen 3.225 N/A THR 11.A N SER 14.A OG no hydrogen 3.176 N/A THR 11.A OG1 SER 14.A OG no hydrogen 2.686 N/A SER 14.A N THR 11.A O no hydrogen 3.198 N/A SER 14.A OG THR 11.A O no hydrogen 3.383 N/A SER 14.A OG THR 11.A OG1 no hydrogen 2.686 N/A LEU 17.A N LEU 99.A O no hydrogen 2.767 N/A ASP 18.A N THR 8.A O no hydrogen 3.051 N/A LEU 19.A N ALA 97.A O no hydrogen 2.925 N/A SER 20.A OG SER 22.A O no hydrogen 3.379 N/A SER 20.A OG SER 36.A O no hydrogen 3.158 N/A THR 21.A N SER 36.A O no hydrogen 3.016 N/A THR 21.A OG1 SER 36.A O no hydrogen 3.508 N/A SER 22.A N SER 20.A OG no hydrogen 3.246 N/A SER 22.A OG.B THR 24.A OG1 no hydrogen 3.191 N/A THR 24.A N VAL 90.A O no hydrogen 2.965 N/A THR 24.A OG1 SER 22.A O no hydrogen 3.464 N/A LEU 26.A N VAL 88.A O no hydrogen 2.756 N/A GLU 29.A N GLU 29.A OE1.A no hydrogen 2.798 N/A MET 30.A N THR 27.A O no hydrogen 3.043 N/A GLY 31.A N PRO 28.A O no hydrogen 3.130 N/A GLN 33.A N ALA 81.A O no hydrogen 2.846 N/A GLN 33.A NE2 MET 30.A O no hydrogen 3.460 N/A LEU 35.A N ILE 79.A O no hydrogen 2.698 N/A THR 37.A N GLU 76.A OE2 no hydrogen 2.884 N/A THR 37.A OG1 ILE 77.A O no hydrogen 2.522 N/A GLY 38.A N GLU 76.A OE2 no hydrogen 2.734 N/A ILE 39.A N THR 37.A OG1 no hydrogen 3.069 N/A TYR 40.A N GLN 2.A O no hydrogen 2.893 N/A GLY 41.A N GLY 75.A O no hydrogen 3.048 N/A LEU 43.A N ASN 71.A O no hydrogen 2.968 N/A THR 47.A N PRO 44.A O no hydrogen 3.237 N/A THR 47.A OG1 PRO 44.A O no hydrogen 2.899 N/A PHE 48.A N LEU 102.A O no hydrogen 2.768 N/A GLY 49.A N ILE 69.A O no hydrogen 2.856 N/A LEU 50.A N ILE 100.A O no hydrogen 2.864 N/A ILE 51.A N GLY 67.A O no hydrogen 2.759 N/A LEU 52.A N GLN 98.A O no hydrogen 2.973 N/A ARG 54.A NH1.B ARG 95.A O no hydrogen 2.850 N/A ILE 57.A N ARG 54.A O no hydrogen 3.069 N/A THR 58.A N ARG 54.A O no hydrogen 2.944 N/A THR 58.A OG1 ARG 54.A O no hydrogen 3.143 N/A MET 59.A N SER 55.A O no hydrogen 3.003 N/A LYS 60.A N ILE 57.A O no hydrogen 3.023 N/A GLY 61.A N THR 58.A O no hydrogen 2.882 N/A LEU 62.A N ILE 57.A O no hydrogen 3.332 N/A GLN 63.A N LYS 82.A O no hydrogen 2.837 N/A TYR 65.A N MET 80.A O no hydrogen 2.757 N/A GLY 67.A N ILE 51.A O no hydrogen 3.063 N/A ILE 69.A N GLY 49.A O no hydrogen 2.704 N/A ASN 71.A ND2 PRO 44.A O no hydrogen 2.854 N/A ASN 71.A ND2 THR 47.A O no hydrogen 2.778 N/A TYR 73.A N ASP 70.A O no hydrogen 3.202 N/A TYR 73.A OH GLU 76.A O no hydrogen 2.546 N/A ILE 77.A N ILE 39.A O no hydrogen 2.769 N/A ILE 79.A N LEU 35.A O no hydrogen 2.911 N/A ALA 81.A N GLN 33.A O no hydrogen 2.848 N/A LYS 82.A N GLN 63.A O no hydrogen 2.753 N/A LYS 82.A NZ ALA 83.A O no hydrogen 2.943 N/A VAL 84.A N GLY 61.A O no hydrogen 2.851 N/A VAL 88.A N LEU 26.A O no hydrogen 2.851 N/A VAL 90.A N THR 24.A O no hydrogen 2.761 N/A SER 91.A N ASN 94.A OD1.B no hydrogen 2.745 N/A GLY 93.A N SER 20.A O no hydrogen 3.006 N/A ASN 94.A N SER 91.A O no hydrogen 3.054 N/A ILE 96.A N LEU 19.A O no hydrogen 2.836 N/A ALA 97.A N LEU 19.A O no hydrogen 3.232 N/A GLN 98.A N LEU 52.A O no hydrogen 2.827 N/A GLN 98.A NE2 GLY 53.A O no hydrogen 2.996 N/A LEU 99.A N LEU 17.A O no hydrogen 2.666 N/A ILE 100.A N LEU 50.A O no hydrogen 2.816 N/A LEU 102.A N PHE 48.A O no hydrogen 2.924 N/A LEU 104.A N ASN 46.A O no hydrogen 2.845 N/A THR 107.A OG1 ASN 109.A OD1 no hydrogen 2.631 N/A ASN 109.A N THR 107.A OG1 no hydrogen 3.316 N/A