Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dll_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ARG 2.A O no hydrogen 2.857 N/A THR 6.A OG1 ARG 2.A O no hydrogen 2.847 N/A ARG 7.A NE LYS 3.A O no hydrogen 3.557 N/A ARG 8.A N LEU 4.A O no hydrogen 2.733 N/A LYS 9.A N ARG 5.A O no hydrogen 2.377 N/A VAL 10.A N THR 6.A O no hydrogen 3.163 N/A ARG 11.A N ARG 7.A O no hydrogen 3.262 N/A THR 12.A N ARG 8.A O no hydrogen 3.129 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.719 N/A THR 12.A OG1 LYS 9.A O no hydrogen 3.128 N/A THR 14.A OG1 THR 12.A O no hydrogen 2.900 N/A SER 17.A OG THR 14.A O no hydrogen 3.086 N/A LEU 22.A N ASP 83.A OD1 no hydrogen 2.487 N/A SER 23.A N GLN 34.A O no hydrogen 3.213 N/A SER 23.A OG GLN 34.A O no hydrogen 3.529 N/A SER 27.A N TYR 25.A O no hydrogen 2.248 N/A LYS 29.A N SER 28.A OG no hydrogen 2.329 N/A HIS 30.A NE2 TYR 32.A OH no hydrogen 2.215 N/A TYR 32.A OH HIS 30.A NE2 no hydrogen 2.215 N/A ASP 37.A N GLN 42.A O no hydrogen 3.298 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.694 N/A SER 39.A OG ASP 38.A OD1 no hydrogen 3.466 N/A GLN 42.A N ARG 40.A O no hydrogen 2.479 N/A SER 48.A N ALA 46.A O no hydrogen 2.662 N/A LEU 52.A N ALA 50.A O no hydrogen 2.852 N/A SER 54.A OG LYS 53.A O no hydrogen 2.138 N/A SER 54.A OG ASN 56.A OD1 no hydrogen 2.421 N/A ASN 56.A N LYS 53.A O no hydrogen 2.987 N/A LYS 57.A NZ GLY 55.A O no hydrogen 2.277 N/A THR 58.A OG1 ASP 59.A OD2 no hydrogen 3.448 N/A THR 60.A N ASN 56.A O no hydrogen 2.477 N/A THR 60.A OG1 ASN 56.A O no hydrogen 2.505 N/A VAL 64.A N THR 60.A O no hydrogen 2.844 N/A GLY 65.A N ALA 62.A O no hydrogen 2.753 N/A LYS 66.A N ALA 62.A O no hydrogen 2.826 N/A LEU 68.A N VAL 64.A O no hydrogen 3.271 N/A ALA 69.A N GLY 65.A O no hydrogen 2.697 N/A ALA 70.A N LYS 66.A O no hydrogen 3.339 N/A ALA 71.A N ALA 67.A O no hydrogen 2.965 N/A ALA 72.A N LEU 68.A O no hydrogen 2.798 N/A ALA 73.A N ALA 70.A O no hydrogen 2.951 N/A GLU 74.A N ALA 71.A O no hydrogen 2.928 N/A GLY 76.A N ALA 72.A O no hydrogen 2.416 N/A GLY 76.A N ALA 73.A O no hydrogen 2.723 N/A LYS 78.A N GLY 76.A O no hydrogen 2.432 N/A VAL 81.A N LEU 20.A O no hydrogen 2.827 N/A ASP 83.A N LEU 22.A O no hydrogen 2.920 N/A SER 86.A OG GLY 85.A O no hydrogen 2.125 N/A TYR 89.A N TYR 87.A O no hydrogen 2.321 N/A ARG 92.A NH1 SER 27.A O no hydrogen 3.446 N/A ALA 95.A N GLY 91.A O no hydrogen 2.772 N/A ALA 97.A N VAL 93.A O no hydrogen 3.366 N/A ASP 98.A N LYS 94.A O no hydrogen 2.629 N/A ALA 99.A N ALA 95.A O no hydrogen 2.426 N/A ALA 100.A N LEU 96.A O no hydrogen 2.563 N/A ARG 101.A N ALA 97.A O no hydrogen 2.590 N/A GLU 102.A N ASP 98.A O no hydrogen 2.720 N/A GLY 104.A N ARG 101.A O no hydrogen 2.628 N/A