Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sgb_DW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 16.A N GLU 16.A OE1 no hydrogen 2.860 N/A TRP 17.A NE1 HIS 94.A O no hydrogen 2.345 N/A ARG 20.A N GLU 16.A OE2 no hydrogen 3.064 N/A ARG 20.A NH2 ASN 6.A O no hydrogen 3.165 N/A HIS 28.A N THR 25.A OG1 no hydrogen 3.086 N/A LEU 29.A N THR 25.A O no hydrogen 3.289 N/A ASP 30.A N TYR 26.A O no hydrogen 2.885 N/A GLN 31.A N ASP 27.A O no hydrogen 3.047 N/A LEU 32.A N HIS 28.A O no hydrogen 2.948 N/A GLN 33.A N LEU 29.A O no hydrogen 2.933 N/A GLN 34.A N ASP 30.A O no hydrogen 3.102 N/A TRP 35.A N GLN 31.A O no hydrogen 2.835 N/A THR 36.A N LEU 32.A O no hydrogen 3.081 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.871 N/A THR 36.A OG1 GLN 33.A O no hydrogen 3.253 N/A MET 37.A N GLN 33.A O no hydrogen 3.048 N/A ARG 38.A N GLN 34.A O no hydrogen 3.145 N/A ALA 39.A N TRP 35.A O no hydrogen 2.863 N/A THR 40.A N THR 36.A O no hydrogen 3.192 N/A THR 40.A OG1 THR 36.A O no hydrogen 2.591 N/A THR 40.A OG1 MET 37.A O no hydrogen 3.016 N/A LEU 41.A N MET 37.A O no hydrogen 3.334 N/A ASP 42.A N ARG 38.A O no hydrogen 3.032 N/A GLU 47.A N GLU 47.A OE2 no hydrogen 2.826 N/A ASN 49.A N THR 45.A O no hydrogen 3.232 N/A ARG 50.A N GLU 46.A O no hydrogen 3.317 N/A ILE 51.A N GLU 47.A O no hydrogen 3.266 N/A ARG 52.A N PHE 48.A O no hydrogen 2.964 N/A ARG 52.A NH1 ASN 49.A OD1 no hydrogen 3.554 N/A ASP 53.A N ASN 49.A O no hydrogen 2.859 N/A LEU 54.A N ARG 50.A O no hydrogen 3.173 N/A HIS 55.A N ILE 51.A O no hydrogen 2.795 N/A HIS 55.A ND1 SER 59.A OG no hydrogen 3.205 N/A ARG 56.A N ARG 52.A O no hydrogen 2.834 N/A ARG 56.A NE ARG 117.A O no hydrogen 2.569 N/A ARG 56.A NH1 ASP 53.A OD1 no hydrogen 2.596 N/A ARG 56.A NH2 ASP 53.A OD1 no hydrogen 3.238 N/A ARG 56.A NH2 ARG 117.A O no hydrogen 3.025 N/A ARG 56.A NH2 TYR 123.A OH no hydrogen 3.288 N/A GLU 57.A N ASP 53.A O no hydrogen 3.156 N/A TRP 58.A N LEU 54.A O no hydrogen 3.300 N/A SER 59.A N HIS 55.A O no hydrogen 3.235 N/A SER 59.A OG HIS 55.A ND1 no hydrogen 3.205 N/A SER 59.A OG HIS 55.A O no hydrogen 3.122 N/A GLN 60.A NE2 ARG 56.A O no hydrogen 2.528 N/A HIS 61.A ND1 PRO 62.A O no hydrogen 2.687 N/A LEU 63.A N TRP 104.A O no hydrogen 3.300 N/A LYS 73.A N GLU 71.A O no hydrogen 2.948 N/A LYS 73.A NZ ASP 69.A OD1 no hydrogen 2.457 N/A LYS 73.A NZ VAL 70.A O no hydrogen 3.395 N/A LYS 80.A NZ ASN 77.A O no hydrogen 3.002 N/A LYS 86.A N ASN 82.A O no hydrogen 3.338 N/A LYS 86.A N HIS 83.A O no hydrogen 3.238 N/A LYS 87.A N HIS 83.A O no hydrogen 3.260 N/A ARG 88.A N ARG 84.A O no hydrogen 3.247 N/A PHE 89.A N ALA 85.A O no hydrogen 3.134 N/A LEU 90.A N LYS 86.A O no hydrogen 3.048 N/A VAL 91.A N LYS 87.A O no hydrogen 3.105 N/A ARG 92.A N ARG 88.A O no hydrogen 3.445 N/A ARG 92.A NE ASP 5.A OD2 no hydrogen 3.115 N/A ARG 92.A NH2 ASP 5.A OD2 no hydrogen 3.521 N/A TRP 93.A N PHE 89.A O no hydrogen 2.739 N/A HIS 94.A N LEU 90.A O no hydrogen 3.347 N/A LYS 95.A NZ ASP 5.A O no hydrogen 2.424 N/A LYS 95.A NZ ASP 5.A OD1 no hydrogen 3.039 N/A ALA 96.A N ARG 92.A O no hydrogen 3.255 N/A ASN 97.A ND2 TRP 93.A O no hydrogen 2.355 N/A ASN 101.A N THR 98.A O no hydrogen 2.859 N/A LEU 115.A N THR 113.A OG1 no hydrogen 3.178 N/A ARG 117.A NH1 GLN 122.A O no hydrogen 3.566 N/A THR 118.A N GLN 122.A OE1 no hydrogen 3.113 N/A THR 121.A OG1 ASN 119.A OD1 no hydrogen 2.329 N/A GLN 122.A N ASN 119.A O no hydrogen 3.158 N/A