Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egc_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ASP 39.A OD1 no hydrogen 3.032 N/A ARG 5.A NH2 ASP 39.A OD1 no hydrogen 3.494 N/A ARG 5.A NH2 ASP 39.A OD2 no hydrogen 2.578 N/A THR 7.A OG1 TYR 4.A O no hydrogen 2.730 N/A GLY 10.A N THR 7.A OG1 no hydrogen 2.978 N/A ASN 11.A N THR 7.A O no hydrogen 2.781 N/A ASN 11.A ND2 ASN 6.A OD1 no hydrogen 3.161 N/A ASN 11.A ND2 THR 7.A O no hydrogen 3.049 N/A SER 12.A N THR 8.A O no hydrogen 2.967 N/A SER 12.A OG THR 8.A O no hydrogen 2.918 N/A SER 12.A OG LEU 9.A O no hydrogen 2.710 N/A LEU 13.A N LEU 9.A O no hydrogen 3.277 N/A GLN 14.A N GLY 10.A O no hydrogen 3.114 N/A GLN 14.A NE2 ARG 5.A O no hydrogen 3.535 N/A GLU 15.A N ASN 11.A O no hydrogen 2.896 N/A SER 16.A N SER 12.A O no hydrogen 3.003 N/A SER 16.A OG SER 12.A O no hydrogen 2.711 N/A LEU 17.A N LEU 13.A O no hydrogen 2.885 N/A ASP 18.A N GLN 14.A O no hydrogen 2.831 N/A GLU 19.A N GLU 15.A O no hydrogen 3.137 N/A LEU 20.A N SER 16.A O no hydrogen 3.293 N/A ILE 21.A N LEU 17.A O no hydrogen 2.824 N/A GLN 22.A N ASP 18.A O no hydrogen 2.584 N/A GLN 22.A NE2 GLN 22.A O no hydrogen 3.070 N/A SER 23.A N GLU 19.A O no hydrogen 2.712 N/A SER 23.A OG GLU 19.A O no hydrogen 3.446 N/A SER 23.A OG GLN 25.A OE1 no hydrogen 2.922 N/A GLN 24.A N ILE 21.A O no hydrogen 2.941 N/A GLN 25.A N SER 23.A OG no hydrogen 3.142 N/A ILE 26.A N LEU 20.A O no hydrogen 2.093 N/A LEU 30.A N PRO 28.A O no hydrogen 2.550 N/A GLN 33.A N GLN 29.A O no hydrogen 2.919 N/A GLN 33.A NE2 GLN 29.A OE1 no hydrogen 3.386 N/A VAL 34.A N LEU 30.A O no hydrogen 2.942 N/A LEU 35.A N ALA 31.A O no hydrogen 2.980 N/A LEU 36.A N LEU 32.A O no hydrogen 2.904 N/A GLN 37.A N GLN 33.A O no hydrogen 3.134 N/A PHE 38.A N VAL 34.A O no hydrogen 2.876 N/A ASP 39.A N LEU 35.A O no hydrogen 2.898 N/A LYS 40.A N LEU 36.A O no hydrogen 3.363 N/A ALA 41.A N GLN 37.A O no hydrogen 3.069 N/A ILE 42.A N PHE 38.A O no hydrogen 2.796 N/A ASN 43.A N ASP 39.A O no hydrogen 3.122 N/A ALA 44.A N LYS 40.A O no hydrogen 3.087 N/A ALA 45.A N ALA 41.A O no hydrogen 2.765 N/A LEU 46.A N ILE 42.A O no hydrogen 2.978 N/A ASN 55.A N GLU 81.A OE1 no hydrogen 3.021 N/A ASN 55.A ND2 ARG 80.A O no hydrogen 3.496 N/A ARG 57.A NH2 ARG 80.A O no hydrogen 3.029 N/A SER 59.A OG ASN 75.A O no hydrogen 2.807 N/A ASN 61.A ND2 ASN 75.A OD1 no hydrogen 3.143 N/A CYS 66.A N VAL 69.A O no hydrogen 3.257 N/A TRP 70.A N ALA 95.A O no hydrogen 2.710 N/A THR 71.A N ARG 64.A O no hydrogen 3.014 N/A PHE 72.A N ILE 93.A O no hydrogen 2.743 N/A VAL 73.A N THR 62.A O no hydrogen 3.283 N/A ASN 75.A N SER 59.A O no hydrogen 3.162 N/A ASP 76.A N ASP 89.A O no hydrogen 3.191 N/A VAL 77.A N VAL 88.A O no hydrogen 3.005 N/A PHE 79.A N ILE 86.A O no hydrogen 2.798 N/A GLU 81.A N GLU 84.A O no hydrogen 2.895 N/A GLU 84.A N GLU 81.A O no hydrogen 2.936 N/A ILE 86.A N PHE 79.A O no hydrogen 2.717 N/A LYS 87.A NZ GLU 78.A OE1 no hydrogen 3.188 N/A VAL 88.A N VAL 77.A O no hydrogen 3.082 N/A VAL 91.A N LEU 74.A O no hydrogen 2.733 N/A ILE 93.A N PHE 72.A O no hydrogen 2.967 N/A ALA 95.A N TRP 70.A O no hydrogen 2.723 N/A CYS 96.A SG ASN 68.A O no hydrogen 3.416 N/A CYS 96.A SG CYS 96.A O no hydrogen 2.678 N/A