Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_B7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ALA 1.A O no hydrogen 3.236 N/A ASN 5.A ND2 ASP 32.A O no hydrogen 2.889 N/A TYR 9.A OH GLU 15.A OE1 no hydrogen 2.504 N/A TYR 9.A OH GLU 15.A OE2 no hydrogen 3.115 N/A LYS 10.A NZ GLU 4.A OE1 no hydrogen 3.251 N/A SER 12.A N GLU 15.A OE1 no hydrogen 2.998 N/A SER 12.A OG GLU 14.A OE1 no hydrogen 2.821 N/A LYS 13.A NZ GLU 14.A OE2 no hydrogen 3.025 N/A LYS 13.A NZ GLU 17.A OE2 no hydrogen 3.566 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.665 N/A ILE 16.A N SER 12.A O no hydrogen 2.930 N/A GLU 17.A N LYS 13.A O no hydrogen 2.931 N/A ALA 18.A N GLU 14.A O no hydrogen 2.860 N/A TYR 19.A N GLU 15.A O no hydrogen 2.916 N/A GLN 20.A N GLU 17.A O no hydrogen 3.194 N/A VAL 21.A N ILE 16.A O no hydrogen 3.500 N/A LYS 26.A N PRO 22.A O no hydrogen 2.885 N/A ALA 27.A N MET 23.A O no hydrogen 2.909 N/A GLY 28.A N ILE 25.A O no hydrogen 2.967 N/A THR 33.A OG1 CYS 30.A O no hydrogen 3.083 N/A TYR 34.A N CYS 30.A O no hydrogen 2.937 N/A ILE 35.A N VAL 31.A O no hydrogen 2.950 N/A LYS 38.A N TYR 34.A O no hydrogen 2.933 N/A LYS 39.A N ILE 35.A O no hydrogen 2.918 N/A LYS 39.A NZ TYR 19.A OH no hydrogen 2.776 N/A CYS 40.A N PRO 36.A O no hydrogen 2.904 N/A CYS 40.A SG LYS 59.A O no hydrogen 3.662 N/A CYS 40.A SG GLU 63.A OE1 no hydrogen 3.874 N/A PHE 41.A N LEU 37.A O no hydrogen 2.944 N/A GLN 42.A N LYS 38.A O no hydrogen 2.861 N/A GLU 43.A N LYS 39.A O no hydrogen 3.004 N/A THR 46.A OG1 ASN 44.A O no hydrogen 3.173 N/A ALA 50.A N SER 47.A OG no hydrogen 3.427 N/A LYS 51.A N SER 47.A O no hydrogen 2.986 N/A MET 52.A N PHE 48.A O no hydrogen 2.902 N/A LEU 53.A N ALA 49.A O no hydrogen 2.931 N/A LYS 57.A N ASP 54.A O no hydrogen 3.394 N/A CYS 60.A N LYS 57.A O no hydrogen 3.244 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.705 N/A PHE 64.A N CYS 60.A O no hydrogen 3.043 N/A TYR 67.A N GLU 63.A O no hydrogen 2.988 N/A ASN 68.A N PHE 64.A O no hydrogen 2.832 N/A THR 69.A N LYS 65.A O no hydrogen 2.987 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.988 N/A CYS 70.A N TYR 66.A O no hydrogen 2.972 N/A CYS 70.A SG PRO 29.A O no hydrogen 3.882 N/A CYS 70.A SG THR 33.A OG1 no hydrogen 3.762 N/A LEU 71.A N TYR 67.A O no hydrogen 2.860 N/A ASN 72.A N ASN 68.A O no hydrogen 2.880 N/A HIS 73.A N THR 69.A O no hydrogen 3.037 N/A TRP 74.A N CYS 70.A O no hydrogen 2.859 N/A GLN 75.A N LEU 71.A O no hydrogen 2.921 N/A THR 76.A N ASN 72.A O no hydrogen 2.980 N/A TYR 77.A N HIS 73.A O no hydrogen 2.941 N/A TYR 77.A OH HIS 73.A ND1 no hydrogen 3.360 N/A GLU 78.A N TRP 74.A O no hydrogen 2.878 N/A ASN 79.A N GLN 75.A O no hydrogen 3.009 N/A SER 81.A N THR 76.A O no hydrogen 3.165 N/A SER 81.A OG ASN 79.A OD1 no hydrogen 2.500 N/A THR 84.A N ASN 80.A O no hydrogen 2.939 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.980 N/A ASN 85.A N SER 81.A O no hydrogen 2.860 N/A ALA 86.A N HIS 82.A O no hydrogen 2.926 N/A TYR 87.A N VAL 83.A O no hydrogen 2.933 N/A TRP 88.A N THR 84.A O no hydrogen 2.892 N/A ALA 89.A N ASN 85.A O no hydrogen 3.233 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 3.272 N/A LYS 93.A NZ ASP 97.A OD1 no hydrogen 3.272 N/A LYS 93.A NZ ASP 97.A OD2 no hydrogen 2.663 N/A ALA 94.A N ASP 90.A O no hydrogen 3.106 N/A ASN 95.A N THR 91.A O no hydrogen 2.895 N/A ALA 96.A N SER 92.A O no hydrogen 2.910 N/A ASP 97.A N LYS 93.A O no hydrogen 2.908 N/A GLY 98.A N ALA 94.A O no hydrogen 2.982 N/A GLY 98.A N ASN 95.A O no hydrogen 3.255 N/A ILE 99.A N ALA 94.A O no hydrogen 3.416 N/A SER 100.A N TYR 87.A OH no hydrogen 3.279 N/A GLY 104.A N SER 100.A O no hydrogen 2.687 N/A GLY 105.A N ASN 101.A O no hydrogen 3.121 N/A LYS 109.A NZ TRP 88.A O no hydrogen 2.792 N/A TRP 113.A N GLY 110.A O no hydrogen 3.409 N/A ASN 115.A N LEU 111.A O no hydrogen 3.177 N/A