Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_Aa.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PRO 1.A O no hydrogen 3.245 N/A THR 5.A N SER 2.A O no hydrogen 3.417 N/A THR 5.A OG1 SER 2.A O no hydrogen 2.750 N/A HIS 10.A N LYS 6.A O no hydrogen 2.786 N/A HIS 10.A N THR 7.A O no hydrogen 3.260 N/A HIS 13.A N HIS 10.A O no hydrogen 2.973 N/A LYS 18.A N SER 15.A O no hydrogen 3.276 N/A GLY 30.A N HIS 27.A O no hydrogen 3.401 N/A HIS 38.A N GLY 35.A O no hydrogen 3.214 N/A HIS 39.A N GLY 35.A O no hydrogen 3.118 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.806 N/A HIS 40.A N GLY 35.A O no hydrogen 2.657 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.513 N/A MET 44.A N HIS 40.A O no hydrogen 3.151 N/A ASP 45.A N ARG 41.A O no hydrogen 2.857 N/A LYS 46.A N ILE 42.A O no hydrogen 2.937 N/A TYR 47.A N ASN 43.A O no hydrogen 2.917 N/A HIS 48.A N MET 44.A O no hydrogen 2.799 N/A HIS 66.A N GLN 63.A O no hydrogen 3.227 N/A PHE 67.A N GLN 64.A O no hydrogen 3.216 N/A LEU 72.A N LYS 110.A O no hydrogen 3.102 N/A LYS 76.A N ASN 73.A O no hydrogen 3.224 N/A LEU 77.A N LEU 74.A O no hydrogen 2.983 N/A THR 79.A N LYS 76.A O no hydrogen 3.152 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.302 N/A LEU 80.A N LEU 77.A O no hydrogen 3.220 N/A ILE 81.A N TRP 78.A O no hydrogen 3.107 N/A LYS 85.A N ASP 84.A OD1 no hydrogen 2.391 N/A ARG 86.A N PRO 82.A O no hydrogen 2.922 N/A ARG 86.A NE ILE 81.A O no hydrogen 3.360 N/A ARG 86.A NH2 ILE 81.A O no hydrogen 2.716 N/A GLN 88.A NE2 LYS 85.A O no hydrogen 3.074 N/A TYR 89.A N LYS 85.A O no hydrogen 3.189 N/A TYR 89.A N ARG 86.A O no hydrogen 3.235 N/A LEU 90.A N ARG 86.A O no hydrogen 3.073 N/A LYS 91.A N ASP 87.A O no hydrogen 3.050 N/A LYS 91.A NZ ASP 87.A O no hydrogen 3.053 N/A SER 92.A OG LYS 91.A O no hydrogen 2.618 N/A SER 92.A OG SER 92.A O no hydrogen 2.363 N/A LYS 95.A NZ GLY 141.A O no hydrogen 2.565 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.739 N/A THR 97.A N SER 94.A OG no hydrogen 3.158 N/A ILE 101.A N ILE 123.A O no hydrogen 2.763 N/A THR 103.A N LYS 125.A O no hydrogen 3.112 N/A THR 103.A OG1 LYS 125.A O no hydrogen 2.885 N/A ALA 105.A N ASP 102.A OD1 no hydrogen 2.927 N/A GLY 107.A N LEU 104.A O no hydrogen 2.913 N/A TYR 108.A N THR 103.A O no hydrogen 3.128 N/A GLY 109.A N PRO 70.A O no hydrogen 2.715 N/A LYS 110.A N PRO 70.A O no hydrogen 3.213 N/A ILE 111.A N PHE 128.A O no hydrogen 3.053 N/A LEU 112.A N LEU 72.A O no hydrogen 2.826 N/A VAL 120.A N PRO 118.A O no hydrogen 2.637 N/A ILE 123.A N PRO 99.A O no hydrogen 2.747 N/A VAL 124.A N VAL 143.A O no hydrogen 3.019 N/A LYS 125.A N ILE 101.A O no hydrogen 2.766 N/A ALA 126.A N GLU 145.A O no hydrogen 3.050 N/A PHE 128.A N GLY 109.A O no hydrogen 2.970 N/A SER 130.A N ILE 111.A O no hydrogen 3.124 N/A SER 130.A OG ILE 111.A O no hydrogen 3.451 N/A GLU 134.A N SER 130.A O no hydrogen 3.377 N/A GLU 135.A N LYS 131.A O no hydrogen 3.372 N/A LYS 136.A N LEU 132.A O no hydrogen 2.933 N/A LYS 136.A NZ GLY 113.A O no hydrogen 2.923 N/A ILE 137.A N ALA 133.A O no hydrogen 3.043 N/A ARG 138.A N GLU 134.A O no hydrogen 2.673 N/A ALA 139.A N GLU 135.A O no hydrogen 2.881 N/A ALA 140.A N LYS 136.A O no hydrogen 3.239 N/A GLY 141.A N ARG 138.A O no hydrogen 3.090 N/A GLY 142.A N ILE 137.A O no hydrogen 2.973 N/A VAL 143.A N VAL 122.A O no hydrogen 3.041 N/A GLU 145.A N VAL 124.A O no hydrogen 2.848 N/A ILE 147.A N ALA 126.A O no hydrogen 2.950 N/A