Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ju8_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A O no hydrogen 3.197 N/A VAL 7.A N VAL 3.A O no hydrogen 2.899 N/A ARG 8.A N ASN 4.A O no hydrogen 2.923 N/A LYS 9.A N GLN 5.A O no hydrogen 2.616 N/A VAL 20.A N SER 18.A OG no hydrogen 3.121 N/A ALA 22.A N TYR 94.A OH no hydrogen 3.372 N/A LEU 23.A N PRO 21.A O no hydrogen 2.389 N/A LYS 29.A N ILE 81.A O no hydrogen 2.927 N/A GLY 31.A N ILE 79.A O no hydrogen 2.880 N/A VAL 32.A N ARG 55.A O no hydrogen 3.238 N/A CYS 33.A SG VAL 32.A O no hydrogen 2.964 N/A CYS 33.A SG HIS 76.A O no hydrogen 3.290 N/A CYS 33.A SG SER 77.A O no hydrogen 3.108 N/A LYS 42.A N ASP 88.A O no hydrogen 3.165 N/A ASN 45.A ND2 ASP 88.A OD1 no hydrogen 3.223 N/A VAL 51.A N TYR 37.A O no hydrogen 3.177 N/A CYS 52.A N SER 64.A O no hydrogen 2.903 N/A CYS 52.A SG SER 64.A O no hydrogen 3.568 N/A ARG 53.A N ARG 35.A O no hydrogen 2.857 N/A VAL 54.A N VAL 62.A O no hydrogen 2.895 N/A ARG 55.A NH2 GLY 59.A O no hydrogen 3.172 N/A LEU 56.A N PHE 60.A O no hydrogen 2.779 N/A GLY 59.A N LEU 56.A O no hydrogen 2.714 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 2.815 N/A VAL 62.A N VAL 54.A O no hydrogen 2.918 N/A SER 64.A N CYS 52.A O no hydrogen 2.891 N/A SER 64.A OG TYR 94.A O no hydrogen 2.648 N/A TYR 65.A N TYR 94.A O no hydrogen 3.065 N/A ILE 66.A N LYS 50.A O no hydrogen 3.475 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.108 N/A SER 77.A OG HIS 76.A O no hydrogen 2.437 N/A ILE 79.A N GLY 31.A O no hydrogen 2.919 N/A ARG 82.A N HIS 95.A O no hydrogen 2.608 N/A VAL 86.A N VAL 92.A O no hydrogen 3.034 N/A HIS 95.A N GLY 83.A O no hydrogen 2.980 N/A HIS 95.A ND1 GLY 83.A O no hydrogen 2.551 N/A THR 96.A N TYR 65.A O no hydrogen 2.931 N/A THR 96.A OG1 TYR 65.A O no hydrogen 3.063 N/A VAL 97.A N LEU 80.A O no hydrogen 2.775 N/A ARG 98.A NE SER 104.A O no hydrogen 3.004 N/A ARG 98.A NH1 GLY 67.A O no hydrogen 2.409 N/A ARG 98.A NH2 SER 104.A O no hydrogen 3.068 N/A CYS 103.A N ALA 100.A O no hydrogen 2.962 N/A CYS 103.A SG VAL 97.A O no hydrogen 4.011 N/A CYS 103.A SG SER 104.A O no hydrogen 3.435 N/A SER 104.A N ASN 72.A OD1 no hydrogen 3.242 N/A ARG 109.A NE ALA 112.A O no hydrogen 3.469 N/A LYS 110.A NZ ASP 108.A O no hydrogen 3.282 N/A TYR 116.A N ARG 113.A O no hydrogen 2.936 N/A ALA 123.A N PRO 121.A O no hydrogen 3.059 N/A