Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9dgg_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 LYS 1.A O no hydrogen 2.498 N/A SER 6.A N GLU 9.A OE1 no hydrogen 3.331 N/A LEU 10.A N SER 6.A O no hydrogen 3.227 N/A LEU 10.A N LEU 7.A O no hydrogen 3.428 N/A GLN 11.A N TYR 8.A O no hydrogen 3.343 N/A LEU 22.A N ASP 20.A O no hydrogen 2.998 N/A SER 27.A N SER 30.A OG no hydrogen 2.717 N/A SER 30.A N SER 27.A O no hydrogen 3.002 N/A SER 30.A OG SER 27.A O no hydrogen 2.963 N/A SER 33.A OG GLU 34.A OE1 no hydrogen 3.100 N/A SER 33.A OG GLU 34.A OE2 no hydrogen 3.130 N/A LEU 35.A N LEU 31.A O no hydrogen 2.918 N/A CYS 37.A N ASP 42.A O no hydrogen 2.899 N/A LEU 41.A N CYS 37.A O no hydrogen 2.897 N/A THR 47.A N ASP 93.A OD1 no hydrogen 3.249 N/A THR 47.A OG1 ASP 93.A OD1 no hydrogen 2.984 N/A MET 48.A N PHE 57.A O no hydrogen 2.863 N/A THR 49.A N ARG 87.A O no hydrogen 2.871 N/A THR 50.A N HIS 55.A O no hydrogen 3.310 N/A LYS 51.A N SER 85.A O no hydrogen 2.943 N/A CYS 53.A SG THR 50.A OG1 no hydrogen 2.511 N/A CYS 53.A SG HIS 55.A ND1 no hydrogen 2.961 N/A LEU 54.A N THR 50.A O no hydrogen 3.051 N/A HIS 55.A N THR 50.A OG1 no hydrogen 3.377 N/A PHE 57.A N MET 48.A O no hydrogen 2.958 N/A CYS 58.A SG MET 43.A O no hydrogen 4.027 N/A ILE 62.A N CYS 58.A O no hydrogen 3.072 N/A ILE 63.A N ALA 59.A O no hydrogen 2.924 N/A THR 64.A N ASP 60.A O no hydrogen 2.977 N/A THR 64.A OG1 ASP 60.A O no hydrogen 3.460 N/A ALA 65.A N CYS 61.A O no hydrogen 2.898 N/A LEU 66.A N ILE 62.A O no hydrogen 2.919 N/A ARG 67.A N ILE 63.A O no hydrogen 2.893 N/A SER 68.A N THR 64.A O no hydrogen 2.896 N/A SER 68.A OG THR 64.A O no hydrogen 2.604 N/A GLY 69.A N ALA 65.A O no hydrogen 2.990 N/A LYS 71.A NZ LEU 66.A O no hydrogen 3.086 N/A CYS 73.A N LYS 78.A O no hydrogen 2.595 N/A CYS 73.A SG HIS 55.A ND1 no hydrogen 3.497 N/A CYS 73.A SG THR 75.A OG1 no hydrogen 2.821 N/A THR 75.A OG1 HIS 55.A ND1 no hydrogen 2.458 N/A ARG 77.A N CYS 73.A O no hydrogen 3.089 N/A LEU 80.A N LYS 71.A O no hydrogen 2.859 N/A ARG 84.A N SER 82.A OG no hydrogen 3.173 N/A SER 85.A N SER 82.A O no hydrogen 3.161 N/A LEU 86.A N LYS 83.A O no hydrogen 3.082 N/A ARG 87.A N THR 49.A O no hydrogen 2.942 N/A ASP 89.A N THR 47.A O no hydrogen 3.175 N/A PHE 92.A N ASP 89.A OD1 no hydrogen 2.243 N/A ASP 93.A N ASP 89.A O no hydrogen 3.037 N/A ALA 94.A N PRO 90.A O no hydrogen 2.842 N/A LEU 95.A N ASN 91.A O no hydrogen 2.900 N/A ILE 96.A N PHE 92.A O no hydrogen 2.908 N/A SER 97.A N ASP 93.A O no hydrogen 2.974 N/A SER 97.A OG ASP 93.A O no hydrogen 2.764 N/A SER 97.A OG ALA 94.A O no hydrogen 2.690 N/A LYS 98.A N ALA 94.A O no hydrogen 2.945 N/A ILE 99.A N LEU 95.A O no hydrogen 2.926 N/A TYR 100.A N ILE 96.A O no hydrogen 2.909 N/A