Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hlx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 5.A OD2 no hydrogen 3.161 N/A TRP 6.A N SER 2.A O no hydrogen 3.104 N/A TRP 6.A NE1 GLU 56.A OE1 no hydrogen 2.690 N/A ILE 7.A N ILE 3.A O no hydrogen 3.055 N/A VAL 8.A N LYS 4.A O no hydrogen 3.219 N/A CYS 9.A N.A ASP 5.A O no hydrogen 3.206 N/A CYS 9.A N.B ASP 5.A O no hydrogen 3.198 N/A CYS 9.A N.B TRP 6.A O no hydrogen 2.903 N/A CYS 9.A SG.A ASP 5.A O no hydrogen 3.524 N/A GLN 10.A N TRP 6.A O no hydrogen 3.130 N/A GLN 10.A NE2 TRP 6.A O no hydrogen 3.515 N/A VAL 11.A N ILE 7.A O no hydrogen 2.932 N/A ASN 12.A N VAL 8.A O no hydrogen 2.948 N/A SER 13.A N CYS 9.A O.A no hydrogen 2.937 N/A SER 13.A N CYS 9.A O.B no hydrogen 2.943 N/A SER 13.A OG CYS 9.A O.A no hydrogen 3.476 N/A SER 13.A OG CYS 9.A O.B no hydrogen 3.506 N/A SER 13.A OG GLN 10.A O no hydrogen 2.602 N/A VAL 19.A N PHE 16.A O no hydrogen 3.000 N/A TRP 21.A NE1 ASN 12.A OD1 no hydrogen 2.774 N/A GLU 22.A N ARG 28.A O no hydrogen 3.014 N/A ARG 26.A N ASP 23.A O no hydrogen 3.105 N/A THR 27.A N ASP 23.A OD1 no hydrogen 3.264 N/A THR 27.A OG1 ASP 23.A OD2 no hydrogen 2.699 N/A ARG 28.A N ASP 23.A OD1 no hydrogen 3.319 N/A ARG 28.A NE GLU 22.A OE1 no hydrogen 2.777 N/A PHE 29.A N PHE 96.A O no hydrogen 2.936 N/A ARG 30.A N GLU 20.A O no hydrogen 2.848 N/A ARG 30.A NE GLU 22.A OE2 no hydrogen 2.858 N/A ARG 30.A NH2 GLU 22.A OE2 no hydrogen 3.175 N/A ILE 31.A N LEU 94.A O no hydrogen 2.923 N/A VAL 33.A N HIS 92.A O no hydrogen 2.854 N/A THR 34.A N ASP 46.A OD1 no hydrogen 3.103 N/A THR 34.A OG1 ASP 46.A OD1 no hydrogen 3.030 N/A ASP 38.A N PRO 35.A O no hydrogen 3.115 N/A CYS 40.A N ASP 38.A OD1 no hydrogen 2.957 N/A CYS 40.A SG ASP 89.A O no hydrogen 3.508 N/A PHE 41.A N ASP 38.A O no hydrogen 2.851 N/A GLU 42.A N ASP 46.A OD2 no hydrogen 3.128 N/A TRP 43.A NE1 GLU 48.A OE1 no hydrogen 3.161 N/A ARG 44.A NE GLU 42.A OE1 no hydrogen 2.616 N/A ARG 44.A NH2 GLU 42.A OE1 no hydrogen 3.241 N/A ARG 45.A N GLU 42.A O no hydrogen 2.815 N/A ASP 46.A N GLU 42.A O no hydrogen 2.741 N/A GLY 47.A N TRP 43.A O no hydrogen 2.749 N/A GLU 48.A N TRP 43.A O no hydrogen 2.967 N/A VAL 51.A N GLY 47.A O no hydrogen 3.259 N/A VAL 52.A N GLU 48.A O no hydrogen 2.927 N/A TYR 53.A N LEU 49.A O no hydrogen 2.931 N/A ILE 54.A N VAL 51.A O no hydrogen 3.024 N/A ARG 55.A N VAL 51.A O no hydrogen 3.183 N/A GLU 56.A N VAL 52.A O no hydrogen 3.113 N/A ARG 57.A N TYR 53.A O no hydrogen 2.907 N/A ARG 57.A NH1 ALA 1.A O no hydrogen 3.165 N/A ARG 57.A NH2 ALA 1.A O no hydrogen 2.887 N/A ARG 64.A N LYS 61.A O no hydrogen 3.225 N/A ARG 66.A NH1 THR 34.A O no hydrogen 2.979 N/A ARG 66.A NH1 ASP 46.A O no hydrogen 2.894 N/A ARG 67.A N THR 63.A O no hydrogen 2.957 N/A ARG 68.A N ARG 64.A O no hydrogen 2.946 N/A MET 69.A N GLY 65.A O no hydrogen 3.068 N/A LEU 70.A N ARG 66.A O no hydrogen 2.884 N/A ALA 72.A N ARG 68.A O no hydrogen 3.145 N/A LEU 73.A N MET 69.A O no hydrogen 2.981 N/A ARG 74.A N LEU 70.A O no hydrogen 2.747 N/A ARG 74.A NE GLU 81.A OE1 no hydrogen 2.957 N/A ARG 74.A NH2 GLU 81.A OE2 no hydrogen 3.036 N/A ARG 75.A N ALA 72.A O no hydrogen 3.200 N/A THR 76.A N ALA 72.A O no hydrogen 3.350 N/A LEU 79.A N THR 76.A O no hydrogen 3.399 N/A GLN 80.A N ARG 97.A O no hydrogen 2.933 N/A ILE 82.A N VAL 95.A O no hydrogen 2.749 N/A GLY 83.A N VAL 95.A O no hydrogen 3.361 N/A GLY 85.A N PHE 93.A O no hydrogen 3.180 N/A SER 87.A N HIS 91.A O no hydrogen 3.119 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.817 N/A GLY 90.A N SER 87.A O no hydrogen 2.930 N/A HIS 92.A N THR 34.A OG1 no hydrogen 2.823 N/A HIS 92.A ND1 GLY 90.A O no hydrogen 3.111 N/A PHE 93.A N GLY 85.A O no hydrogen 3.128 N/A LEU 94.A N ILE 31.A O no hydrogen 2.792 N/A VAL 95.A N GLY 83.A O no hydrogen 2.799 N/A PHE 96.A N PHE 29.A O no hydrogen 3.044 N/A ARG 97.A N GLN 80.A O no hydrogen 2.879 N/A ARG 97.A NH2 GLN 80.A OE1 no hydrogen 2.508 N/A VAL 98.A N THR 27.A O no hydrogen 2.587 N/A ARG 99.A N GLY 78.A O no hydrogen 3.106 N/A