Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdr_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG VAL 5.A O no hydrogen 2.860 N/A ARG 3.A NH2 LYS 20.A O no hydrogen 2.388 N/A GLU 8.A N ASP 6.A OD1 no hydrogen 3.193 N/A LYS 9.A N ASP 6.A O no hydrogen 3.313 N/A LEU 10.A N GLU 12.A OE1 no hydrogen 3.166 N/A LEU 11.A N GLU 12.A OE1 no hydrogen 3.047 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.647 N/A SER 14.A OG GLU 16.A OE2 no hydrogen 2.434 N/A THR 15.A OG1 GLU 16.A OE1 no hydrogen 3.228 N/A THR 15.A OG1 GLU 16.A OE2 no hydrogen 3.149 N/A VAL 19.A N GLU 16.A O no hydrogen 3.187 N/A LEU 21.A N ASP 17.A O no hydrogen 3.252 N/A ALA 22.A N VAL 19.A O no hydrogen 3.226 N/A ARG 25.A NH2 TYR 100.A OH no hydrogen 2.476 N/A ARG 27.A N PRO 23.A O no hydrogen 3.084 N/A ARG 27.A NE ALA 22.A O no hydrogen 2.644 N/A ARG 28.A N ARG 25.A O no hydrogen 2.916 N/A ARG 29.A N ARG 25.A O no hydrogen 2.463 N/A ARG 32.A NH1 PHE 30.A O no hydrogen 3.136 N/A LYS 44.A N PHE 41.A O no hydrogen 2.934 N/A LEU 45.A N PHE 41.A O no hydrogen 2.384 N/A ALA 48.A N LEU 45.A O no hydrogen 3.314 N/A LEU 50.A N GLU 56.A OE2 no hydrogen 2.460 N/A ARG 66.A NH2 SER 105.A OG no hydrogen 3.399 N/A ASN 67.A ND2 HIS 64.A O no hydrogen 2.952 N/A ILE 70.A N HIS 99.A O no hydrogen 2.526 N/A MET 74.A N PRO 72.A O no hydrogen 2.685 N/A VAL 79.A N SER 77.A O no hydrogen 3.016 N/A VAL 79.A N VAL 90.A O no hydrogen 2.387 N/A ASN 83.A ND2 THR 63.A O no hydrogen 3.391 N/A VAL 90.A N VAL 79.A O no hydrogen 2.755 N/A ARG 93.A NE GLU 91.A OE2 no hydrogen 2.472 N/A ARG 93.A NH2 GLU 91.A OE2 no hydrogen 2.958 N/A LEU 101.A N MET 68.A O no hydrogen 2.466 N/A SER 105.A OG PHE 87.A O no hydrogen 2.356 N/A SER 105.A OG ASN 88.A OD1 no hydrogen 2.774 N/A SER 105.A OG ILE 106.A O no hydrogen 3.392 N/A THR 120.A N THR 119.A OG1 no hydrogen 2.581 N/A ARG 122.A N SER 121.A OG no hydrogen 2.716 N/A