Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egc_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N VAL 2.A O no hydrogen 3.093 N/A TYR 6.A OH ASP 110.A OD2 no hydrogen 2.697 N/A ARG 7.A N PRO 3.A O no hydrogen 2.873 N/A SER 8.A N LYS 4.A O no hydrogen 2.863 N/A VAL 9.A N LEU 5.A O no hydrogen 2.731 N/A ILE 10.A N TYR 6.A O no hydrogen 2.784 N/A GLU 11.A N ARG 7.A O no hydrogen 2.795 N/A ASP 12.A N SER 8.A O no hydrogen 3.048 N/A VAL 13.A N VAL 9.A O no hydrogen 2.832 N/A ILE 14.A N ILE 10.A O no hydrogen 2.829 N/A ASN 15.A N GLU 11.A O no hydrogen 2.819 N/A ASP 16.A N ASP 12.A O no hydrogen 2.793 N/A VAL 17.A N ILE 14.A O no hydrogen 3.292 N/A ARG 18.A NH1 ASN 15.A OD1 no hydrogen 3.098 N/A PHE 21.A N VAL 17.A O no hydrogen 2.913 N/A LEU 22.A N ARG 18.A O no hydrogen 2.906 N/A ASP 23.A N ASP 19.A O no hydrogen 2.679 N/A ASP 24.A N ILE 20.A O no hydrogen 2.781 N/A GLY 25.A N PHE 21.A O no hydrogen 2.720 N/A GLN 29.A N ASP 27.A OD1 no hydrogen 3.020 N/A VAL 30.A N ASP 27.A O no hydrogen 2.876 N/A MET 32.A N GLU 28.A O no hydrogen 3.224 N/A GLU 33.A N GLN 29.A O no hydrogen 2.944 N/A LEU 34.A N VAL 30.A O no hydrogen 2.921 N/A LYS 35.A N LEU 31.A O no hydrogen 3.090 N/A THR 36.A N MET 32.A O no hydrogen 2.998 N/A THR 36.A OG1 MET 32.A O no hydrogen 2.969 N/A LEU 37.A N GLU 33.A O no hydrogen 2.701 N/A TRP 38.A N LEU 34.A O no hydrogen 2.783 N/A GLU 39.A N LYS 35.A O no hydrogen 2.803 N/A ASN 40.A N THR 36.A O no hydrogen 2.948 N/A LYS 41.A N LEU 37.A O no hydrogen 3.313 N/A MET 43.A N GLU 39.A O no hydrogen 3.376 N/A GLN 44.A N ASN 40.A O no hydrogen 2.901 N/A SER 45.A N LYS 41.A O no hydrogen 2.918 N/A SER 45.A OG LYS 41.A O no hydrogen 3.510 N/A SER 45.A OG LEU 42.A O no hydrogen 2.495 N/A ARG 46.A N LEU 42.A O no hydrogen 2.949 N/A GLY 50.A N SER 53.A OG no hydrogen 3.261 N/A SER 53.A OG GLY 50.A O no hydrogen 2.538 N/A GLU 54.A N GLY 50.A O no hydrogen 3.247 N/A GLU 55.A N PHE 51.A O no hydrogen 3.328 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.647 N/A LEU 60.A N GLU 58.A O no hydrogen 2.371 N/A SER 62.A N PRO 59.A O no hydrogen 3.159 N/A SER 62.A OG PRO 59.A O no hydrogen 2.754 N/A GLU 63.A N LEU 60.A O no hydrogen 2.922 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.429 N/A GLY 71.A N GLU 69.A OE2 no hydrogen 2.981 N/A GLU 73.A N GLU 70.A O no hydrogen 3.051 N/A LEU 74.A N GLY 71.A O no hydrogen 3.267 N/A VAL 82.A N ILE 103.A O no hydrogen 3.235 N/A GLN 84.A N LYS 100.A O no hydrogen 2.830 N/A ASP 86.A N HIS 98.A O no hydrogen 2.859 N/A HIS 89.A N LYS 96.A O no hydrogen 3.161 N/A HIS 89.A NE2 SER 91.A OG no hydrogen 2.879 N/A SER 91.A N LYS 94.A O no hydrogen 2.679 N/A SER 91.A OG HIS 89.A NE2 no hydrogen 2.879 N/A LYS 94.A N SER 91.A O no hydrogen 2.683 N/A LYS 94.A NZ GLU 121.A OE2 no hydrogen 2.758 N/A TRP 95.A N ALA 120.A O no hydrogen 2.801 N/A LYS 96.A N HIS 89.A O no hydrogen 2.758 N/A PHE 97.A N GLY 118.A O no hydrogen 2.746 N/A HIS 98.A N LYS 87.A O no hydrogen 3.155 N/A LEU 99.A N ALA 116.A O no hydrogen 2.726 N/A LYS 100.A N GLN 84.A O no hydrogen 2.894 N/A ASP 101.A N SER 114.A O no hydrogen 3.061 N/A GLY 102.A N PHE 113.A O no hydrogen 2.908 N/A ILE 103.A N VAL 82.A O no hydrogen 2.881 N/A MET 104.A N TYR 111.A O no hydrogen 2.668 N/A ASN 105.A ND2 GLY 108.A O no hydrogen 3.396 N/A ASN 105.A ND2 ASP 110.A OD1 no hydrogen 2.508 N/A LEU 106.A N ARG 109.A O no hydrogen 2.904 N/A ARG 109.A N LEU 106.A O no hydrogen 3.033 N/A TYR 111.A N MET 104.A O no hydrogen 2.545 N/A PHE 113.A N GLY 102.A O no hydrogen 2.968 N/A ALA 116.A N LEU 99.A O no hydrogen 2.743 N/A GLY 118.A N PHE 97.A O no hydrogen 2.850 N/A ALA 120.A N TRP 95.A O no hydrogen 2.897 N/A