Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jfd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.851 N/A LYS 7.A N SER 29.A O no hydrogen 2.800 N/A GLN 9.A N TYR 27.A O no hydrogen 3.124 N/A TYR 11.A N ASN 25.A O no hydrogen 2.948 N/A SER 12.A OG HIS 14.A O no hydrogen 2.843 N/A ARG 13.A N PHE 23.A O no hydrogen 2.960 N/A GLY 19.A N PRO 73.A O no hydrogen 3.170 N/A SER 21.A OG PHE 71.A O no hydrogen 3.329 N/A ASN 22.A N PHE 71.A O no hydrogen 2.987 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 3.318 N/A LEU 24.A N THR 69.A O no hydrogen 2.958 N/A ASN 25.A N TYR 11.A O no hydrogen 2.755 N/A CYS 26.A N TYR 67.A O no hydrogen 2.929 N/A TYR 27.A N GLN 9.A O no hydrogen 2.862 N/A VAL 28.A N LEU 65.A O no hydrogen 3.008 N/A SER 29.A N LYS 7.A O no hydrogen 3.190 N/A PHE 31.A N PHE 63.A O no hydrogen 3.460 N/A HIS 32.A N ARG 4.A O no hydrogen 3.086 N/A GLU 37.A N ASN 84.A O no hydrogen 3.028 N/A ASP 39.A N ARG 82.A O no hydrogen 2.781 N/A LEU 41.A N ALA 80.A O no hydrogen 2.849 N/A LYS 42.A N GLU 45.A O no hydrogen 2.489 N/A ASN 43.A N GLU 78.A O no hydrogen 3.018 N/A ASN 43.A ND2 ASP 77.A OD2 no hydrogen 2.854 N/A GLU 45.A N LYS 42.A O no hydrogen 2.932 N/A ILE 47.A N LEU 40.A O no hydrogen 2.737 N/A LYS 49.A N GLU 48.A OE2 no hydrogen 2.118 N/A GLU 51.A N TYR 68.A O no hydrogen 2.935 N/A HIS 52.A ND1 SER 53.A O no hydrogen 3.139 N/A SER 53.A N LEU 66.A O no hydrogen 2.922 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.170 N/A SER 58.A N SER 62.A O no hydrogen 3.022 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 3.315 N/A SER 58.A OG SER 62.A O no hydrogen 3.484 N/A TRP 61.A N SER 58.A O no hydrogen 2.730 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.784 N/A SER 62.A OG SER 58.A OG no hydrogen 3.197 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.606 N/A PHE 63.A N PHE 31.A O no hydrogen 2.884 N/A TYR 64.A N SER 56.A O no hydrogen 3.225 N/A LEU 65.A N VAL 28.A O no hydrogen 2.813 N/A LEU 66.A N SER 53.A OG no hydrogen 2.874 N/A TYR 67.A N CYS 26.A O no hydrogen 3.018 N/A TYR 68.A N GLU 51.A O no hydrogen 2.809 N/A TYR 68.A OH GLU 51.A OE2 no hydrogen 3.334 N/A THR 69.A N LEU 24.A O no hydrogen 3.340 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.490 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.494 N/A PHE 71.A N ASN 22.A O no hydrogen 2.772 N/A THR 72.A OG1 THR 72.A O no hydrogen 2.607 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.996 N/A ALA 80.A N LEU 41.A O no hydrogen 3.197 N/A CYS 81.A N VAL 94.A O no hydrogen 2.929 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.630 N/A ARG 82.A N ASP 39.A O no hydrogen 2.837 N/A VAL 83.A N LYS 92.A O no hydrogen 2.874 N/A ASN 84.A N GLU 37.A O no hydrogen 2.977 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.676 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.928 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.209 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.676 N/A LEU 88.A N HIS 85.A O no hydrogen 3.128 N/A LYS 92.A N VAL 83.A O no hydrogen 2.764 N/A VAL 94.A N CYS 81.A O no hydrogen 2.884 N/A TRP 96.A N TYR 79.A O no hydrogen 2.983 N/A ARG 98.A NH1 THR 74.A O no hydrogen 2.554 N/A