Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbr_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 VAL 42.A O no hydrogen 3.438 N/A CYS 6.A N ASN 11.A O no hydrogen 2.755 N/A ARG 7.A NE ASP 8.A OD2 no hydrogen 2.767 N/A ARG 7.A NH2 ASP 8.A OD2 no hydrogen 3.017 N/A CYS 9.A SG THR 30.A OG1 no hydrogen 3.015 N/A ASN 10.A N CYS 6.A O no hydrogen 3.038 N/A LEU 13.A N ARG 4.A O no hydrogen 3.202 N/A TYR 14.A N GLU 27.A O no hydrogen 2.938 N/A ARG 16.A N LEU 25.A O no hydrogen 3.059 N/A ASP 18.A N ARG 23.A O no hydrogen 3.052 N/A GLU 20.A N ASP 18.A OD1 no hydrogen 3.241 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 2.754 N/A ARG 23.A N ASP 18.A O no hydrogen 3.313 N/A ARG 23.A NE ASP 18.A OD2 no hydrogen 3.191 N/A ARG 23.A NH1 GLU 36.A OE1 no hydrogen 3.506 N/A LEU 25.A N ARG 16.A O no hydrogen 2.909 N/A PHE 26.A N GLU 35.A O no hydrogen 2.755 N/A GLU 27.A N TYR 14.A O no hydrogen 2.704 N/A CYS 28.A N TYR 33.A O no hydrogen 2.827 N/A CYS 28.A SG THR 30.A OG1 no hydrogen 3.028 N/A THR 30.A OG1 ASN 11.A OD1 no hydrogen 3.249 N/A TYR 33.A OH GLU 35.A OE2 no hydrogen 3.082 N/A GLU 35.A N PHE 26.A O no hydrogen 2.993 N/A ALA 37.A N LEU 24.A O no hydrogen 3.212 N/A LEU 41.A N SER 39.A OG no hydrogen 2.966 N/A ARG 44.A NE GLU 46.A OE1 no hydrogen 2.870 N/A ARG 44.A NH2 GLU 46.A OE1 no hydrogen 2.746 N/A HIS 45.A ND1 GLU 46.A O no hydrogen 3.139 N/A SER 63.A OG ASP 60.A OD1 no hydrogen 3.140 N/A THR 66.A N ASP 64.A OD1 no hydrogen 3.443 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.636 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 2.750 N/A ARG 69.A NE LEU 67.A O no hydrogen 3.402 N/A ARG 69.A NH1 GLY 62.A O no hydrogen 3.140 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 3.077 N/A SER 70.A N ASN 82.A O no hydrogen 3.181 N/A CYS 74.A N SER 79.A O no hydrogen 3.209 N/A HIS 78.A ND1 GLU 73.A OE2 no hydrogen 2.750 N/A SER 79.A OG SER 104.A OG no hydrogen 2.727 N/A ASN 82.A ND2 ASN 82.A O no hydrogen 3.513 N/A VAL 83.A N VAL 101.A O no hydrogen 2.988 N/A PHE 84.A N PRO 68.A O no hydrogen 3.010 N/A PHE 85.A N PHE 99.A O no hydrogen 3.007 N/A GLN 88.A N GLU 53.A O no hydrogen 2.904 N/A GLN 89.A NE2 GLN 89.A O no hydrogen 3.312 N/A ARG 90.A N GLN 88.A O no hydrogen 2.731 N/A ARG 90.A NH1 GLN 86.A OE1 no hydrogen 3.300 N/A ARG 90.A NH2 GLN 88.A OE1 no hydrogen 3.498 N/A THR 94.A OG1 ARG 91.A O no hydrogen 2.900 N/A LEU 98.A N SER 111.A OG no hydrogen 2.965 N/A PHE 99.A N PHE 85.A O no hydrogen 2.654 N/A PHE 100.A N PHE 109.A O no hydrogen 3.183 N/A VAL 101.A N VAL 83.A O no hydrogen 2.904 N/A CYS 102.A N HIS 107.A O no hydrogen 3.141 N/A CYS 102.A SG GLU 81.A O no hydrogen 3.688 N/A LEU 103.A N GLU 81.A O no hydrogen 2.777 N/A SER 104.A OG SER 79.A OG no hydrogen 2.727 N/A SER 106.A OG CYS 102.A O no hydrogen 3.171 N/A SER 106.A OG LEU 103.A O no hydrogen 3.519 N/A PHE 109.A N PHE 100.A O no hydrogen 2.911 N/A THR 110.A OG1 LEU 98.A O no hydrogen 3.330 N/A SER 111.A N LEU 98.A O no hydrogen 3.231 N/A SER 111.A OG LEU 98.A O no hydrogen 3.537 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 3.165 N/A ASN 115.A N ASP 112.A OD1 no hydrogen 3.130 N/A ASN 115.A ND2 ASP 112.A OD2 no hydrogen 3.055 N/A LYS 116.A NZ LYS 114.A O no hydrogen 2.858 N/A