Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jfe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.840 N/A LYS 7.A N SER 29.A O no hydrogen 2.811 N/A GLN 9.A N TYR 27.A O no hydrogen 3.109 N/A TYR 11.A N ASN 25.A O no hydrogen 2.885 N/A SER 12.A OG HIS 14.A O no hydrogen 2.900 N/A ARG 13.A N PHE 23.A O no hydrogen 3.192 N/A GLY 19.A N PRO 73.A O no hydrogen 3.299 N/A ASN 22.A N PHE 71.A O no hydrogen 3.013 N/A LEU 24.A N THR 69.A O no hydrogen 2.932 N/A ASN 25.A N TYR 11.A O no hydrogen 2.571 N/A CYS 26.A N TYR 67.A O no hydrogen 2.953 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.990 N/A TYR 27.A N GLN 9.A O no hydrogen 2.768 N/A VAL 28.A N LEU 65.A O no hydrogen 3.059 N/A SER 29.A N LYS 7.A O no hydrogen 3.120 N/A PHE 31.A N PHE 63.A O no hydrogen 3.408 N/A HIS 32.A N ARG 4.A O no hydrogen 2.979 N/A GLU 37.A N ASN 84.A O no hydrogen 3.021 N/A ASP 39.A N ARG 82.A O no hydrogen 2.985 N/A LEU 41.A N ALA 80.A O no hydrogen 2.891 N/A LYS 42.A N GLU 45.A O no hydrogen 2.558 N/A ASN 43.A N GLU 78.A O no hydrogen 2.953 N/A ARG 46.A NE ILE 47.A O no hydrogen 3.522 N/A ARG 46.A NH1 ILE 47.A O no hydrogen 3.421 N/A ILE 47.A N LEU 40.A O no hydrogen 2.819 N/A GLU 51.A N TYR 68.A O no hydrogen 3.008 N/A SER 53.A N LEU 66.A O no hydrogen 2.750 N/A SER 56.A OG TYR 64.A OH no hydrogen 2.766 N/A SER 58.A N SER 62.A O no hydrogen 2.827 N/A TRP 61.A N SER 58.A O no hydrogen 2.933 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.969 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.484 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.365 N/A PHE 63.A N PHE 31.A O no hydrogen 2.858 N/A TYR 64.A N SER 56.A O no hydrogen 3.229 N/A LEU 65.A N VAL 28.A O no hydrogen 2.849 N/A LEU 66.A N SER 53.A OG no hydrogen 2.813 N/A TYR 67.A N CYS 26.A O no hydrogen 3.044 N/A TYR 68.A N GLU 51.A O no hydrogen 2.839 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.553 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.346 N/A PHE 71.A N ASN 22.A O no hydrogen 2.855 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.832 N/A ALA 80.A N LEU 41.A O no hydrogen 3.284 N/A CYS 81.A N VAL 94.A O no hydrogen 3.050 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.662 N/A ARG 82.A N ASP 39.A O no hydrogen 2.797 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.046 N/A VAL 83.A N LYS 92.A O no hydrogen 2.862 N/A ASN 84.A N GLU 37.A O no hydrogen 2.837 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.702 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 3.006 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.323 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.702 N/A LEU 88.A N HIS 85.A O no hydrogen 3.034 N/A LYS 92.A N VAL 83.A O no hydrogen 2.831 N/A VAL 94.A N CYS 81.A O no hydrogen 3.130 N/A TRP 96.A N TYR 79.A O no hydrogen 2.603 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.557 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.901 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.508 N/A