Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_AX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 16.A OG1 PRO 14.A O no hydrogen 3.550 N/A HIS 32.A ND1 TYR 33.A O no hydrogen 2.889 N/A LEU 36.A N ASN 34.A OD1 no hydrogen 3.108 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.971 N/A LYS 40.A NZ ARG 35.A O no hydrogen 3.102 N/A VAL 41.A N ASP 37.A O no hydrogen 2.930 N/A ILE 42.A N SER 38.A O no hydrogen 3.100 N/A GLU 43.A N GLN 64.A O no hydrogen 2.810 N/A GLN 44.A N GLN 64.A O no hydrogen 3.229 N/A GLN 44.A NE2 GLN 64.A OE1 no hydrogen 3.249 N/A ILE 46.A N VAL 62.A O no hydrogen 3.036 N/A ALA 51.A N SER 48.A OG no hydrogen 3.191 N/A MET 52.A N SER 48.A O no hydrogen 2.849 N/A LYS 53.A N GLU 49.A O no hydrogen 3.164 N/A LYS 53.A N THR 50.A O no hydrogen 3.271 N/A LYS 53.A NZ GLU 49.A O no hydrogen 3.558 N/A LYS 54.A N ALA 51.A O no hydrogen 3.239 N/A VAL 55.A N MET 52.A O no hydrogen 3.299 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 3.031 N/A ASP 57.A N LYS 53.A O no hydrogen 3.043 N/A ASN 59.A ND2 LEU 105.A O no hydrogen 3.434 N/A ASN 59.A ND2 THR 106.A O no hydrogen 3.688 N/A ASN 59.A ND2 TYR 109.A O no hydrogen 3.071 N/A ILE 60.A N LYS 54.A O no hydrogen 2.927 N/A LEU 61.A N VAL 103.A O no hydrogen 2.754 N/A PHE 63.A N ALA 101.A O no hydrogen 3.126 N/A GLN 64.A N GLN 44.A O no hydrogen 2.582 N/A GLN 64.A NE2 GLU 43.A OE1 no hydrogen 2.616 N/A VAL 65.A N LYS 99.A O no hydrogen 2.969 N/A SER 66.A N VAL 41.A O no hydrogen 2.808 N/A LYS 68.A N SER 66.A OG no hydrogen 3.082 N/A ALA 69.A N SER 66.A O no hydrogen 3.164 N/A ASN 70.A N GLN 73.A OE1 no hydrogen 3.390 N/A GLN 73.A N ASN 70.A OD1 no hydrogen 3.075 N/A ILE 74.A N ASN 70.A O no hydrogen 2.993 N/A LYS 75.A N LYS 71.A O no hydrogen 3.150 N/A LYS 75.A NZ VAL 86.A O no hydrogen 2.576 N/A LYS 76.A N TYR 72.A O no hydrogen 3.053 N/A ALA 77.A N GLN 73.A O no hydrogen 2.763 N/A VAL 78.A N ILE 74.A O no hydrogen 2.948 N/A LYS 79.A N LYS 75.A O no hydrogen 3.189 N/A GLU 80.A N LYS 76.A O no hydrogen 3.166 N/A LEU 81.A N ALA 77.A O no hydrogen 2.685 N/A TYR 82.A N VAL 78.A O no hydrogen 2.920 N/A LEU 87.A N ARG 104.A O no hydrogen 2.741 N/A LYS 88.A N ARG 104.A O no hydrogen 3.406 N/A ASN 90.A N TYR 102.A O no hydrogen 2.777 N/A LEU 92.A N LYS 100.A O no hydrogen 2.905 N/A ARG 94.A N THR 98.A O no hydrogen 2.546 N/A GLY 97.A N ARG 94.A O no hydrogen 2.871 N/A THR 98.A N ASN 96.A OD1 no hydrogen 3.341 N/A THR 98.A OG1 ASN 96.A OD1 no hydrogen 2.721 N/A LYS 99.A NZ MET 67.A O no hydrogen 3.328 N/A LYS 99.A NZ ALA 69.A O no hydrogen 2.425 N/A LYS 100.A N LEU 92.A O no hydrogen 2.768 N/A ALA 101.A N PHE 63.A O no hydrogen 2.927 N/A TYR 102.A N ASN 90.A O no hydrogen 2.560 N/A VAL 103.A N LEU 61.A O no hydrogen 2.769 N/A ARG 104.A N LYS 88.A O no hydrogen 3.052 N/A LEU 105.A N ASN 59.A O no hydrogen 3.232 N/A THR 106.A N ASP 85.A O no hydrogen 3.065 N/A THR 106.A OG1 ASP 85.A O no hydrogen 3.454 N/A TYR 109.A N THR 106.A O no hydrogen 2.988 N/A TYR 109.A OH ASP 85.A OD2 no hydrogen 3.335 N/A ALA 111.A N ASN 59.A OD1 no hydrogen 2.773 N/A ASP 113.A N ASP 110.A OD2 no hydrogen 2.646 N/A ILE 114.A N ASP 110.A O no hydrogen 3.204 N/A ALA 115.A N ALA 111.A O no hydrogen 2.784 N/A ASN 116.A N LEU 112.A O no hydrogen 3.027 N/A ARG 117.A N ASP 113.A O no hydrogen 3.136 N/A ARG 117.A NH1 TYR 82.A O no hydrogen 3.298 N/A ILE 118.A N ILE 114.A O no hydrogen 2.875 N/A GLY 119.A N ALA 115.A O no hydrogen 3.046 N/A