Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rah_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.843 N/A ARG 4.A NH1 GLY 30.A O no hydrogen 2.913 N/A THR 5.A OG1.A THR 87.A OG1 no hydrogen 2.683 N/A LYS 7.A N SER 29.A O no hydrogen 2.869 N/A GLN 9.A N TYR 27.A O no hydrogen 2.918 N/A TYR 11.A N ASN 25.A O no hydrogen 3.046 N/A SER 12.A OG HIS 14.A O no hydrogen 2.766 N/A ARG 13.A N PHE 23.A O no hydrogen 2.901 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.069 N/A ASN 18.A ND2 GLU 75.A OE1 no hydrogen 3.064 N/A GLY 19.A N PRO 73.A O no hydrogen 2.900 N/A LYS 20.A N GLU 17.A O no hydrogen 3.035 N/A SER 21.A OG.B GLU 70.A OE2 no hydrogen 2.990 N/A ASN 22.A N PHE 71.A O no hydrogen 2.768 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.864 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.790 N/A LEU 24.A N THR 69.A O no hydrogen 2.836 N/A ASN 25.A N TYR 11.A O no hydrogen 2.836 N/A ASN 25.A ND2 TYR 11.A O no hydrogen 3.247 N/A CYS 26.A N TYR 67.A O no hydrogen 2.776 N/A TYR 27.A N GLN 9.A O no hydrogen 2.840 N/A VAL 28.A N LEU 65.A O no hydrogen 2.886 N/A SER 29.A N LYS 7.A O no hydrogen 2.958 N/A PHE 31.A N PHE 63.A O no hydrogen 3.328 N/A HIS 32.A N ARG 4.A O no hydrogen 2.976 N/A HIS 32.A ND1 TRP 61.A O no hydrogen 2.741 N/A CYS 34.A SG ASP 35.A OD1 no hydrogen 3.766 N/A GLU 37.A N ASN 84.A O no hydrogen 2.958 N/A ASP 39.A N ARG 82.A O no hydrogen 2.841 N/A LEU 41.A N ALA 80.A O no hydrogen 2.805 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 2.751 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.990 N/A GLU 45.A N LYS 42.A O no hydrogen 3.034 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.615 N/A ILE 47.A N LEU 40.A O no hydrogen 2.824 N/A GLU 51.A N TYR 68.A O no hydrogen 2.915 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.752 N/A SER 53.A N LEU 66.A O no hydrogen 2.816 N/A SER 53.A OG ASP 54.A O no hydrogen 2.754 N/A SER 56.A N TYR 64.A O no hydrogen 2.957 N/A SER 58.A N SER 62.A O no hydrogen 3.110 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.605 N/A TRP 61.A N SER 58.A O no hydrogen 2.798 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.148 N/A SER 62.A OG.A SER 58.A OG no hydrogen 2.726 N/A SER 62.A OG.A ASP 60.A OD1 no hydrogen 2.714 N/A SER 62.A OG.A TYR 64.A OH no hydrogen 3.029 N/A SER 62.A OG.B ASP 60.A OD1 no hydrogen 3.466 N/A SER 62.A OG.B ASP 60.A OD2 no hydrogen 3.504 N/A PHE 63.A N PHE 31.A O no hydrogen 2.872 N/A TYR 64.A N SER 56.A O no hydrogen 2.873 N/A TYR 64.A OH SER 62.A OG.A no hydrogen 3.029 N/A LEU 65.A N VAL 28.A O no hydrogen 2.926 N/A LEU 66.A N SER 53.A OG no hydrogen 2.933 N/A TYR 67.A N CYS 26.A O no hydrogen 2.910 N/A TYR 68.A N GLU 51.A O no hydrogen 2.869 N/A THR 69.A N LEU 24.A O no hydrogen 2.951 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.404 N/A PHE 71.A N ASN 22.A O no hydrogen 2.942 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.657 N/A ASP 77.A N THR 74.A O no hydrogen 3.237 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.860 N/A ALA 80.A N LEU 41.A O no hydrogen 3.060 N/A CYS 81.A N VAL 94.A O no hydrogen 2.866 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.620 N/A ARG 82.A N ASP 39.A O no hydrogen 2.754 N/A ARG 82.A NH1 GLU 37.A OE2 no hydrogen 3.127 N/A VAL 83.A N LYS 92.A O no hydrogen 2.787 N/A ASN 84.A N GLU 37.A O no hydrogen 2.860 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 3.002 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.704 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.845 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.306 N/A THR 87.A OG1 THR 5.A OG1.A no hydrogen 2.683 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.704 N/A LEU 88.A N HIS 85.A O no hydrogen 2.924 N/A LYS 92.A N VAL 83.A O no hydrogen 2.871 N/A VAL 94.A N CYS 81.A O no hydrogen 2.841 N/A TRP 96.A N TYR 79.A O no hydrogen 2.876 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.967 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.271 N/A ARG 98.A NH2 ASP 77.A O no hydrogen 3.089 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.099 N/A