Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnv_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 2.730 N/A ALA 3.A N VAL 14.A O no hydrogen 2.807 N/A VAL 4.A N MET 40.A O no hydrogen 3.150 N/A PHE 5.A N HIS 12.A O no hydrogen 3.480 N/A SER 7.A N LYS 10.A O no hydrogen 3.271 N/A LYS 10.A NZ GLY 8.A O no hydrogen 2.658 N/A HIS 12.A N PHE 5.A O no hydrogen 3.008 N/A VAL 14.A N ALA 3.A O no hydrogen 2.946 N/A SER 15.A N GLN 18.A OE1 no hydrogen 2.778 N/A SER 15.A OG MET 1.A O no hydrogen 2.869 N/A GLY 17.A N ILE 98.A O no hydrogen 3.120 N/A VAL 20.A N VAL 96.A O no hydrogen 2.622 N/A ARG 21.A NE ASP 95.A OD1 no hydrogen 3.352 N/A ARG 21.A NH1 ASP 95.A OD2 no hydrogen 3.346 N/A LEU 22.A N THR 94.A O no hydrogen 3.278 N/A THR 29.A OG1 VAL 63.A O no hydrogen 3.454 N/A THR 32.A OG1 GLU 34.A OE2 no hydrogen 2.947 N/A THR 32.A OG1 ALA 61.A O no hydrogen 2.650 N/A VAL 33.A N ALA 61.A O no hydrogen 2.870 N/A LEU 39.A N VAL 4.A O no hydrogen 2.682 N/A ILE 41.A N VAL 47.A O no hydrogen 3.417 N/A ALA 42.A N TYR 2.A O no hydrogen 3.038 N/A ASN 43.A N GLU 45.A O no hydrogen 3.233 N/A GLU 46.A N GLU 45.A OE2 no hydrogen 3.080 N/A VAL 47.A N ILE 41.A O no hydrogen 3.092 N/A VAL 54.A N VAL 38.A O no hydrogen 3.205 N/A VAL 58.A N SER 102.A O no hydrogen 3.174 N/A ILE 59.A N PHE 35.A O no hydrogen 3.128 N/A LYS 60.A N GLY 100.A O no hydrogen 2.771 N/A ALA 61.A N VAL 33.A O no hydrogen 3.197 N/A GLU 62.A N LYS 97.A O no hydrogen 2.783 N/A VAL 64.A N ASP 95.A O no hydrogen 2.950 N/A ALA 65.A N ASP 95.A O no hydrogen 3.197 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 3.082 N/A ARG 68.A NH1 ARG 90.A O no hydrogen 3.493 N/A GLY 69.A N GLN 91.A O no hydrogen 2.576 N/A VAL 72.A N HIS 89.A O no hydrogen 3.170 N/A ILE 74.A N GLN 87.A O no hydrogen 2.539 N/A LYS 76.A N LYS 85.A O no hydrogen 2.998 N/A ARG 78.A N TYR 83.A O no hydrogen 3.201 N/A LYS 81.A N ARG 78.A O no hydrogen 3.307 N/A LYS 85.A N LYS 76.A O no hydrogen 2.983 N/A PHE 93.A N GLY 67.A O no hydrogen 3.030 N/A THR 94.A N LEU 22.A O no hydrogen 3.257 N/A THR 94.A OG1 GLU 23.A O no hydrogen 2.485 N/A ASP 95.A N ALA 65.A O no hydrogen 2.831 N/A VAL 96.A N VAL 20.A O no hydrogen 2.616 N/A LYS 97.A N GLU 62.A O no hydrogen 2.708 N/A ILE 98.A N GLN 18.A O no hydrogen 2.786 N/A THR 99.A N LYS 60.A O no hydrogen 2.993 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.457 N/A GLY 100.A N LYS 60.A O no hydrogen 2.892 N/A ILE 101.A N GLU 16.A OE2 no hydrogen 2.796 N/A SER 102.A N VAL 58.A O no hydrogen 3.272 N/A SER 102.A OG VAL 58.A O no hydrogen 3.427 N/A