Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wjl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.666 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 3.279 N/A LYS 7.A N SER 29.A O no hydrogen 2.935 N/A TYR 11.A N ASN 25.A O no hydrogen 2.818 N/A ARG 13.A N PHE 23.A O no hydrogen 3.149 N/A GLY 19.A N PRO 73.A O no hydrogen 2.661 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 2.770 N/A SER 21.A OG GLU 70.A OE1 no hydrogen 3.551 N/A ASN 22.A N LYS 20.A O no hydrogen 2.983 N/A ASN 22.A N PHE 71.A O no hydrogen 2.988 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 3.024 N/A LEU 24.A N THR 69.A O no hydrogen 2.988 N/A ASN 25.A N TYR 11.A O no hydrogen 2.816 N/A CYS 26.A N TYR 67.A O no hydrogen 2.965 N/A TYR 27.A N GLN 9.A O no hydrogen 3.420 N/A VAL 28.A N LEU 65.A O no hydrogen 3.038 N/A SER 29.A N LYS 7.A O no hydrogen 3.343 N/A SER 29.A OG LYS 7.A O no hydrogen 3.267 N/A HIS 32.A N ARG 4.A O no hydrogen 3.169 N/A GLU 37.A N ASN 84.A O no hydrogen 3.144 N/A ASP 39.A N ARG 82.A O no hydrogen 2.791 N/A LYS 42.A N GLU 45.A O no hydrogen 3.045 N/A LYS 42.A NZ TYR 79.A OH no hydrogen 2.888 N/A ASN 43.A N GLU 78.A O no hydrogen 2.767 N/A GLU 45.A N LYS 42.A O no hydrogen 3.272 N/A ARG 46.A NH1 ILE 47.A O no hydrogen 3.449 N/A ILE 47.A N LEU 40.A O no hydrogen 2.803 N/A GLU 51.A N TYR 68.A O no hydrogen 3.111 N/A HIS 52.A ND1 SER 53.A O no hydrogen 3.190 N/A SER 53.A N LEU 66.A O no hydrogen 2.974 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.208 N/A SER 58.A N SER 62.A O no hydrogen 3.347 N/A SER 58.A OG SER 62.A O no hydrogen 3.308 N/A TRP 61.A N SER 58.A O no hydrogen 2.641 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.918 N/A PHE 63.A N PHE 31.A O no hydrogen 2.721 N/A TYR 64.A N SER 56.A O no hydrogen 3.092 N/A TYR 64.A OH SER 56.A OG no hydrogen 3.208 N/A LEU 65.A N VAL 28.A O no hydrogen 2.942 N/A LEU 66.A N SER 53.A OG no hydrogen 3.232 N/A TYR 67.A N CYS 26.A O no hydrogen 2.938 N/A TYR 68.A N GLU 51.A O no hydrogen 2.814 N/A THR 69.A N LEU 24.A O no hydrogen 3.175 N/A PHE 71.A N ASN 22.A O no hydrogen 2.580 N/A THR 72.A OG1 LYS 20.A O no hydrogen 2.607 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.695 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.937 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.328 N/A ALA 80.A N LEU 41.A O no hydrogen 3.222 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.416 N/A CYS 81.A SG ARG 82.A O no hydrogen 3.741 N/A ARG 82.A N ASP 39.A O no hydrogen 2.798 N/A VAL 83.A N LYS 92.A O no hydrogen 3.123 N/A ASN 84.A N GLU 37.A O no hydrogen 2.781 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.765 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 3.022 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.319 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.765 N/A LEU 88.A N HIS 85.A O no hydrogen 3.267 N/A GLN 90.A NE2 GLN 90.A O no hydrogen 3.258 N/A LYS 92.A N VAL 83.A O no hydrogen 3.168 N/A VAL 94.A N CYS 81.A O no hydrogen 2.875 N/A TRP 96.A N TYR 79.A O no hydrogen 2.754 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.796 N/A