Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mrl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.838 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.928 N/A ARG 4.A NH2 ASP 60.A O no hydrogen 3.441 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.952 N/A LYS 7.A N SER 29.A O no hydrogen 2.750 N/A GLN 9.A N TYR 27.A O no hydrogen 2.936 N/A TYR 11.A N ASN 25.A O no hydrogen 3.067 N/A SER 12.A OG HIS 14.A O no hydrogen 2.445 N/A ARG 13.A N PHE 23.A O no hydrogen 2.775 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.115 N/A GLY 19.A N PRO 73.A O no hydrogen 2.810 N/A LYS 20.A N GLU 17.A O no hydrogen 3.326 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.483 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.282 N/A ASN 22.A N PHE 71.A O no hydrogen 3.022 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.885 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.553 N/A LEU 24.A N THR 69.A O no hydrogen 2.812 N/A ASN 25.A N TYR 11.A O no hydrogen 2.696 N/A CYS 26.A N TYR 67.A O no hydrogen 2.740 N/A TYR 27.A N GLN 9.A O no hydrogen 2.929 N/A VAL 28.A N LEU 65.A O no hydrogen 2.990 N/A SER 29.A N LYS 7.A O no hydrogen 2.992 N/A PHE 31.A N PHE 63.A O no hydrogen 3.497 N/A HIS 32.A N ARG 4.A O no hydrogen 3.249 N/A GLU 37.A N ASN 84.A O no hydrogen 3.018 N/A ASP 39.A N ARG 82.A O no hydrogen 2.860 N/A LEU 41.A N ALA 80.A O no hydrogen 2.668 N/A LYS 42.A N GLU 45.A O no hydrogen 2.839 N/A ASN 43.A N GLU 78.A O no hydrogen 2.893 N/A GLU 45.A N LYS 42.A O no hydrogen 3.003 N/A ARG 46.A NE ASP 39.A OD2 no hydrogen 2.801 N/A ILE 47.A N LEU 40.A O no hydrogen 2.994 N/A LYS 49.A NZ GLU 70.A OE2 no hydrogen 3.483 N/A VAL 50.A N GLU 48.A O no hydrogen 3.114 N/A GLU 51.A N TYR 68.A O no hydrogen 3.118 N/A SER 53.A N LEU 66.A O no hydrogen 2.843 N/A SER 53.A OG LEU 66.A O no hydrogen 3.543 N/A SER 58.A N SER 62.A O no hydrogen 2.815 N/A SER 58.A OG.A SER 62.A O no hydrogen 3.505 N/A SER 58.A OG.B ASP 60.A OD1 no hydrogen 2.441 N/A SER 58.A OG.B SER 62.A O no hydrogen 3.248 N/A TRP 61.A N SER 58.A O no hydrogen 2.891 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.853 N/A SER 62.A OG SER 58.A OG.B no hydrogen 3.285 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.372 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.921 N/A PHE 63.A N PHE 31.A O no hydrogen 2.912 N/A TYR 64.A N SER 56.A O no hydrogen 3.120 N/A LEU 65.A N VAL 28.A O no hydrogen 2.769 N/A LEU 66.A N SER 53.A OG no hydrogen 2.902 N/A TYR 67.A N CYS 26.A O no hydrogen 2.966 N/A TYR 68.A N GLU 51.A O no hydrogen 2.932 N/A THR 69.A N LEU 24.A O no hydrogen 3.061 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.908 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.488 N/A PHE 71.A N ASN 22.A O no hydrogen 3.099 N/A ASP 77.A N THR 74.A OG1 no hydrogen 2.643 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.126 N/A ALA 80.A N LEU 41.A O no hydrogen 2.976 N/A CYS 81.A N VAL 94.A O no hydrogen 2.868 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.727 N/A ARG 82.A N ASP 39.A O no hydrogen 2.841 N/A VAL 83.A N LYS 92.A O no hydrogen 2.788 N/A ASN 84.A N GLU 37.A O no hydrogen 2.889 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 3.143 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.956 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.299 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.952 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 3.143 N/A LEU 88.A N HIS 85.A O no hydrogen 2.474 N/A LYS 92.A N VAL 83.A O no hydrogen 2.810 N/A VAL 94.A N CYS 81.A O no hydrogen 2.865 N/A TRP 96.A N TYR 79.A O no hydrogen 2.904 N/A ARG 98.A NH1 THR 74.A O no hydrogen 3.499 N/A ASP 99.A N ASP 99.A OD2 no hydrogen 2.668 N/A