Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l0i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 5.A O no hydrogen 2.867 N/A ASP 5.A N THR 55.A O no hydrogen 2.640 N/A PHE 8.A N LYS 57.A O no hydrogen 2.855 N/A LEU 10.A N GLN 59.A O no hydrogen 2.720 N/A LEU 11.A N GLY 80.A O no hydrogen 2.935 N/A LEU 12.A N TRP 61.A O no hydrogen 2.815 N/A ILE 13.A N ILE 82.A O no hydrogen 2.949 N/A GLY 14.A N GLN 66.A OE1 no hydrogen 3.019 N/A LYS 20.A NZ GLY 14.A O no hydrogen 2.799 N/A LYS 20.A NZ ASP 62.A OD1 no hydrogen 2.802 N/A CYS 22.A SG SER 21.A OG no hydrogen 3.702 N/A LEU 23.A N LYS 20.A O no hydrogen 2.752 N/A ARG 26.A NE GLU 147.A OE1 no hydrogen 2.812 N/A TYR 32.A OH GLU 34.A OE1 no hydrogen 2.725 N/A SER 38.A N GLU 34.A O no hydrogen 2.988 N/A SER 38.A OG THR 33.A OG1 no hydrogen 2.597 N/A SER 38.A OG GLU 34.A O no hydrogen 3.141 N/A THR 39.A N TYR 36.A O no hydrogen 3.296 N/A THR 39.A OG1 TYR 36.A O no hydrogen 2.805 N/A GLY 41.A N ILE 37.A O no hydrogen 2.729 N/A LYS 45.A N ILE 60.A O no hydrogen 2.941 N/A LYS 45.A NZ ASP 29.A OD1 no hydrogen 2.895 N/A LYS 45.A NZ ASP 29.A OD2 no hydrogen 3.190 N/A ILE 46.A N ALA 28.A O no hydrogen 2.883 N/A ARG 47.A N LEU 58.A O no hydrogen 3.080 N/A ARG 47.A NH1 ARG 26.A O no hydrogen 3.530 N/A ILE 49.A N ILE 56.A O no hydrogen 2.973 N/A LEU 51.A N LYS 54.A O no hydrogen 2.921 N/A LYS 54.A N LEU 51.A O no hydrogen 2.912 N/A THR 55.A OG1 GLU 3.A O no hydrogen 3.394 N/A ILE 56.A N ILE 49.A O no hydrogen 2.983 N/A LYS 57.A N TYR 6.A O no hydrogen 3.254 N/A LEU 58.A N ARG 47.A O no hydrogen 2.696 N/A GLN 59.A N PHE 8.A O no hydrogen 3.068 N/A ILE 60.A N LYS 45.A O no hydrogen 2.847 N/A TRP 61.A N LEU 10.A O no hydrogen 2.630 N/A ALA 64.A N ASP 43.A OD2 no hydrogen 3.144 N/A GLN 66.A NE2 LEU 12.A O no hydrogen 3.252 N/A GLN 66.A NE2 THR 63.A O no hydrogen 3.169 N/A PHE 69.A N GLN 66.A O no hydrogen 2.960 N/A ARG 70.A NE ASP 15.A OD1 no hydrogen 3.230 N/A ARG 70.A NH2 ASP 15.A OD1 no hydrogen 2.786 N/A HIS 79.A N LYS 9.A O no hydrogen 2.894 N/A ILE 81.A N ASN 110.A O no hydrogen 2.760 N/A ILE 82.A N LEU 11.A O no hydrogen 2.877 N/A VAL 83.A N LEU 112.A O no hydrogen 3.253 N/A VAL 84.A N ILE 13.A O no hydrogen 3.308 N/A ASN 93.A ND2 GLU 90.A OE1 no hydrogen 3.004 N/A ASN 94.A N GLU 90.A O no hydrogen 3.086 N/A VAL 95.A N SER 91.A O no hydrogen 3.466 N/A LYS 96.A N PHE 92.A O no hydrogen 2.899 N/A GLN 97.A N ASN 94.A O no hydrogen 3.173 N/A TRP 98.A N ASN 94.A O no hydrogen 3.420 N/A LEU 99.A N VAL 95.A O no hydrogen 2.916 N/A GLU 101.A N GLN 97.A O no hydrogen 3.205 N/A ILE 102.A N TRP 98.A O no hydrogen 2.854 N/A ASP 103.A N LEU 99.A O no hydrogen 3.216 N/A ARG 104.A N GLN 100.A O no hydrogen 3.054 N/A TYR 105.A N ILE 102.A O no hydrogen 3.177 N/A ASN 110.A N HIS 79.A O no hydrogen 3.157 N/A ASN 110.A ND2 GLU 154.A OE2 no hydrogen 2.684 N/A LYS 111.A NZ ASP 103.A OD2 no hydrogen 3.489 N/A LEU 112.A N ILE 81.A O no hydrogen 3.321 N/A LEU 113.A N PRO 137.A O no hydrogen 2.822 N/A VAL 114.A N VAL 83.A O no hydrogen 2.778 N/A LYS 121.A NZ GLU 140.A OE1 no hydrogen 3.189 N/A VAL 122.A N VAL 86.A O no hydrogen 3.013 N/A LYS 128.A NZ ASP 132.A OD2 no hydrogen 3.513 N/A GLU 129.A N THR 126.A O no hydrogen 2.699 N/A ASP 132.A N LYS 128.A O no hydrogen 3.071 N/A LEU 134.A N ALA 131.A O no hydrogen 3.447 N/A GLY 135.A N ALA 131.A O no hydrogen 3.146 N/A ILE 136.A N ALA 131.A O no hydrogen 2.961 N/A LEU 139.A N LEU 113.A O no hydrogen 2.982 N/A GLN 148.A N THR 144.A O no hydrogen 3.009 N/A SER 149.A N VAL 146.A O no hydrogen 3.254 N/A SER 149.A OG ASN 145.A O no hydrogen 2.669 N/A PHE 150.A N GLU 147.A O no hydrogen 3.073 N/A THR 151.A OG1 GLN 148.A O no hydrogen 2.525 N/A ALA 153.A N THR 151.A O no hydrogen 3.240 N/A LYS 156.A NZ ASP 52.A OD2 no hydrogen 2.922 N/A LYS 157.A N ALA 153.A O no hydrogen 3.298 N/A ARG 158.A N ILE 155.A O no hydrogen 3.031 N/A