Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ycg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N LYS 34.A O no hydrogen 2.815 N/A GLN 5.A NE2 HIS 3.A O no hydrogen 3.185 N/A LYS 6.A NZ VAL 100.A O no hydrogen 3.408 N/A LYS 6.A NZ ALA 101.A O no hydrogen 3.108 N/A THR 7.A N GLU 32.A O no hydrogen 2.606 N/A THR 7.A OG1 GLU 32.A O no hydrogen 3.111 N/A SER 8.A OG GLU 29.A OE1 no hydrogen 3.136 N/A SER 8.A OG GLU 29.A OE2 no hydrogen 3.414 N/A LEU 9.A N GLU 29.A OE2 no hydrogen 2.453 N/A ARG 10.A NH1 GLU 27.A OE2 no hydrogen 2.914 N/A VAL 11.A N TYR 28.A O no hydrogen 2.987 N/A PHE 13.A N LYS 26.A O no hydrogen 3.009 N/A GLU 14.A N ASN 12.A OD1 no hydrogen 3.259 N/A ASP 15.A N ASN 12.A O no hydrogen 3.064 N/A GLY 17.A N GLU 14.A O no hydrogen 3.232 N/A TRP 18.A N PHE 13.A O no hydrogen 2.680 N/A SER 20.A OG GLY 17.A O no hydrogen 3.535 N/A TRP 21.A N TRP 18.A O no hydrogen 3.397 N/A ILE 22.A N TRP 18.A O no hydrogen 2.940 N/A ILE 23.A N LEU 81.A O no hydrogen 2.710 N/A ALA 24.A N LEU 81.A O no hydrogen 3.013 N/A TYR 28.A N VAL 11.A O no hydrogen 3.174 N/A TYR 28.A OH MET 98.A O no hydrogen 2.713 N/A ALA 30.A N LEU 9.A O no hydrogen 2.894 N/A TYR 31.A N LEU 9.A O no hydrogen 3.404 N/A TYR 31.A N GLU 29.A OE2 no hydrogen 3.238 N/A GLU 32.A N THR 7.A O no hydrogen 2.838 N/A LYS 34.A N GLN 5.A O no hydrogen 2.930 N/A VAL 45.A N ALA 42.A O no hydrogen 3.417 N/A THR 46.A N ASP 43.A O no hydrogen 2.928 N/A THR 46.A OG1 VAL 45.A O no hydrogen 2.950 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.123 N/A ILE 52.A N THR 48.A O no hydrogen 3.106 N/A VAL 53.A N LYS 49.A O no hydrogen 2.873 N/A GLN 54.A N HIS 50.A O no hydrogen 2.759 N/A GLN 54.A NE2 GLY 66.A O no hydrogen 2.768 N/A THR 55.A N ALA 51.A O no hydrogen 3.041 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.696 N/A LEU 56.A N ILE 52.A O no hydrogen 3.143 N/A VAL 57.A N VAL 53.A O no hydrogen 2.840 N/A HIS 58.A N GLN 54.A O no hydrogen 2.694 N/A HIS 58.A ND1 VAL 65.A O no hydrogen 2.663 N/A LEU 59.A N THR 55.A O no hydrogen 3.105 N/A LYS 60.A N LEU 56.A O no hydrogen 3.239 N/A PHE 61.A N VAL 57.A O no hydrogen 2.693 N/A LYS 64.A N PHE 61.A O no hydrogen 3.306 N/A VAL 65.A N PHE 61.A O no hydrogen 2.894 N/A CYS 69.A N ARG 106.A OXT no hydrogen 2.999 N/A CYS 70.A SG LYS 34.A O no hydrogen 3.786 N/A VAL 71.A N GLY 104.A O no hydrogen 2.866 N/A THR 73.A N GLU 102.A O no hydrogen 2.690 N/A LYS 74.A NZ GLU 102.A OE2 no hydrogen 3.260 N/A SER 76.A N SER 99.A O no hydrogen 2.664 N/A SER 76.A OG SER 99.A O no hydrogen 3.249 N/A SER 76.A OG SER 99.A OG no hydrogen 2.253 N/A ILE 78.A N TYR 95.A O no hydrogen 3.382 N/A SER 79.A OG TYR 93.A O no hydrogen 3.241 N/A VAL 80.A N LYS 92.A O no hydrogen 3.077 N/A LEU 81.A N ALA 24.A O no hydrogen 2.846 N/A TYR 82.A N THR 90.A O no hydrogen 2.689 N/A LYS 83.A N TRP 21.A O no hydrogen 3.008 N/A ASP 84.A N VAL 88.A O no hydrogen 2.660 N/A GLY 87.A N ASP 84.A O no hydrogen 2.803 N/A THR 90.A N TYR 82.A O no hydrogen 2.420 N/A THR 90.A OG1 ASP 84.A OD1 no hydrogen 2.664 N/A THR 90.A OG1 VAL 88.A O no hydrogen 3.137 N/A LYS 92.A N VAL 80.A O no hydrogen 2.957 N/A LYS 92.A NZ TYR 82.A OH no hydrogen 2.828 N/A TYR 95.A N ILE 78.A O no hydrogen 2.870 N/A SER 99.A N SER 76.A O no hydrogen 3.072 N/A SER 99.A OG SER 76.A O no hydrogen 3.008 N/A SER 99.A OG SER 76.A OG no hydrogen 2.253 N/A VAL 100.A N ALA 30.A O no hydrogen 3.036 N/A ALA 101.A N LYS 74.A O no hydrogen 3.052 N/A GLU 102.A N LYS 74.A O no hydrogen 3.349 N/A GLY 104.A N VAL 71.A O no hydrogen 2.930 N/A CYS 105.A N VAL 45.A O no hydrogen 3.034 N/A ARG 106.A N CYS 69.A O no hydrogen 3.045 N/A ARG 106.A NH1 VAL 45.A O no hydrogen 3.413 N/A ARG 106.A NH1 THR 46.A OG1 no hydrogen 3.385 N/A ARG 106.A NH1 CYS 105.A O no hydrogen 2.753 N/A ARG 106.A NH2 THR 46.A OG1 no hydrogen 2.834 N/A