Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.559 N/A THR 1.A OG1 SER 5.A OG no hydrogen 2.942 N/A SER 5.A OG THR 1.A OG1 no hydrogen 2.942 N/A SER 6.A OG THR 1.A O no hydrogen 2.284 N/A PHE 7.A N THR 4.A O no hydrogen 3.146 N/A GLY 8.A N SER 5.A O no hydrogen 3.484 N/A THR 16.A N TYR 26.A O no hydrogen 2.844 N/A CYS 18.A N SER 23.A O no hydrogen 2.761 N/A ARG 20.A NH1 ALA 40.A O no hydrogen 3.201 N/A ARG 20.A NH2 CYS 36.A O no hydrogen 2.764 N/A ARG 20.A NH2 GLY 37.A O no hydrogen 2.762 N/A CYS 21.A SG SER 23.A OG no hydrogen 3.076 N/A ALA 25.A N SER 23.A O no hydrogen 2.869 N/A TYR 26.A N THR 16.A O no hydrogen 2.909 N/A TYR 26.A OH SER 31.A O no hydrogen 3.347 N/A HIS 27.A N THR 32.A O no hydrogen 3.272 N/A LEU 28.A N THR 14.A O no hydrogen 3.246 N/A SER 31.A OG LYS 30.A O no hydrogen 2.571 N/A GLY 34.A N ALA 25.A O no hydrogen 3.114 N/A ARG 44.A N CYS 36.A O no hydrogen 2.853 N/A ALA 52.A N SER 49.A OG no hydrogen 3.179 N/A LYS 53.A N SER 49.A O no hydrogen 3.020 N/A ARG 54.A N ALA 50.A O no hydrogen 2.891 N/A ARG 55.A N LYS 51.A O no hydrogen 2.979 N/A ASN 56.A N LYS 53.A O no hydrogen 3.104 N/A THR 57.A N THR 60.A OG1 no hydrogen 3.320 N/A THR 60.A N THR 57.A O no hydrogen 3.383 N/A THR 60.A OG1 ARG 55.A O no hydrogen 3.460 N/A LYS 67.A N MET 63.A O no hydrogen 2.976 N/A VAL 69.A N HIS 65.A O no hydrogen 2.952 N/A TYR 70.A N LEU 66.A O no hydrogen 2.962 N/A ARG 71.A N LYS 67.A O no hydrogen 3.050 N/A ARG 72.A N ILE 68.A O no hydrogen 2.916 N/A PHE 73.A N VAL 69.A O no hydrogen 2.909 N/A ARG 74.A N TYR 70.A O no hydrogen 3.102 N/A HIS 75.A N ARG 72.A O no hydrogen 3.330 N/A GLY 76.A N PHE 73.A O no hydrogen 3.042 N/A PHE 77.A N ARG 72.A O no hydrogen 2.864 N/A