Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7edo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.658 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.302 N/A LYS 7.A N SER 29.A O no hydrogen 2.796 N/A GLN 9.A N TYR 27.A O no hydrogen 3.215 N/A TYR 11.A N ASN 25.A O no hydrogen 3.175 N/A SER 12.A OG HIS 14.A O no hydrogen 2.355 N/A ARG 13.A N PHE 23.A O no hydrogen 2.861 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.915 N/A GLY 19.A N PRO 73.A O no hydrogen 2.888 N/A LYS 20.A N GLU 17.A O no hydrogen 2.996 N/A LYS 20.A NZ SER 21.A O no hydrogen 3.308 N/A ASN 22.A N PHE 71.A O no hydrogen 2.790 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.664 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.707 N/A LEU 24.A N THR 69.A O no hydrogen 2.861 N/A ASN 25.A N TYR 11.A O no hydrogen 2.670 N/A CYS 26.A N TYR 67.A O no hydrogen 2.669 N/A TYR 27.A N GLN 9.A O no hydrogen 3.090 N/A VAL 28.A N LEU 65.A O no hydrogen 2.957 N/A SER 29.A N LYS 7.A O no hydrogen 2.979 N/A HIS 32.A N ARG 4.A O no hydrogen 2.940 N/A GLU 37.A N ASN 84.A O no hydrogen 3.103 N/A ASP 39.A N ARG 82.A O no hydrogen 3.007 N/A LEU 41.A N ALA 80.A O no hydrogen 2.669 N/A LYS 42.A N GLU 45.A O no hydrogen 3.022 N/A ASN 43.A N GLU 78.A O no hydrogen 2.770 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.378 N/A GLU 45.A N LYS 42.A O no hydrogen 3.211 N/A ARG 46.A NH1 GLU 48.A O no hydrogen 2.964 N/A ILE 47.A N LEU 40.A O no hydrogen 2.817 N/A LYS 49.A NZ VAL 50.A O no hydrogen 3.466 N/A GLU 51.A N TYR 68.A O no hydrogen 3.028 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.929 N/A SER 53.A N LEU 66.A O no hydrogen 2.965 N/A SER 56.A N TYR 64.A O no hydrogen 3.447 N/A SER 56.A OG PHE 57.A O no hydrogen 3.549 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.186 N/A SER 58.A N SER 62.A O no hydrogen 2.841 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 3.137 N/A TRP 61.A N SER 58.A O no hydrogen 3.005 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.894 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.399 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.230 N/A PHE 63.A N PHE 31.A O no hydrogen 2.771 N/A TYR 64.A N SER 56.A O no hydrogen 2.962 N/A LEU 65.A N VAL 28.A O no hydrogen 2.908 N/A LEU 66.A N SER 53.A OG no hydrogen 3.152 N/A TYR 67.A N CYS 26.A O no hydrogen 2.832 N/A TYR 68.A N GLU 51.A O no hydrogen 3.037 N/A THR 69.A N LEU 24.A O no hydrogen 3.132 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.203 N/A PHE 71.A N ASN 22.A O no hydrogen 3.089 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.719 N/A LYS 76.A NZ ASP 77.A OD1 no hydrogen 3.346 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.284 N/A ALA 80.A N LEU 41.A O no hydrogen 2.969 N/A CYS 81.A N VAL 94.A O no hydrogen 2.812 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.862 N/A ARG 82.A N ASP 39.A O no hydrogen 2.877 N/A VAL 83.A N LYS 92.A O no hydrogen 2.825 N/A ASN 84.A N GLU 37.A O no hydrogen 2.907 N/A ASN 84.A ND2 GLU 37.A OE2 no hydrogen 3.086 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 3.028 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.740 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.228 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 3.028 N/A LEU 88.A N HIS 85.A O no hydrogen 2.749 N/A LYS 92.A N VAL 83.A O no hydrogen 2.835 N/A VAL 94.A N CYS 81.A O no hydrogen 2.821 N/A LYS 95.A NZ TRP 96.A O no hydrogen 3.503 N/A TRP 96.A N TYR 79.A O no hydrogen 2.640 N/A