Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ymx_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LEU 2.A O no hydrogen 3.201 N/A VAL 12.A N ARG 9.A O no hydrogen 3.397 N/A PHE 13.A N ARG 9.A O no hydrogen 3.152 N/A VAL 14.A N ASN 10.A O no hydrogen 3.401 N/A THR 16.A N PHE 13.A O no hydrogen 3.279 N/A THR 16.A OG1 PHE 13.A O no hydrogen 3.354 N/A PHE 18.A N VAL 14.A O no hydrogen 3.304 N/A ALA 19.A N GLY 15.A O no hydrogen 3.048 N/A GLY 20.A N ILE 17.A O no hydrogen 3.267 N/A ALA 21.A N PHE 18.A O no hydrogen 3.160 N/A PHE 22.A N PHE 18.A O no hydrogen 2.805 N/A THR 26.A OG1 VAL 23.A O no hydrogen 3.564 N/A VAL 27.A N VAL 23.A O no hydrogen 3.067 N/A PHE 28.A N PHE 24.A O no hydrogen 3.209 N/A THR 30.A N THR 26.A O no hydrogen 3.422 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.625 N/A ALA 31.A N VAL 27.A O no hydrogen 2.864 N/A THR 33.A N ASP 29.A O no hydrogen 3.214 N/A THR 33.A OG1 ASP 29.A O no hydrogen 3.132 N/A SER 34.A N THR 30.A O no hydrogen 2.924 N/A SER 34.A OG THR 30.A O no hydrogen 3.410 N/A TRP 35.A N ILE 32.A O no hydrogen 3.108 N/A TYR 36.A N ILE 32.A O no hydrogen 2.739 N/A GLU 37.A N THR 33.A O no hydrogen 3.006 N/A HIS 39.A N TRP 35.A O no hydrogen 2.805 N/A ASN 40.A N GLU 37.A O no hydrogen 3.210 N/A LYS 41.A NZ ASN 38.A OD1 no hydrogen 2.497 N/A GLY 42.A N ASP 47.A OD2 no hydrogen 2.546 N/A LYS 43.A N ASN 40.A O no hydrogen 3.349 N/A VAL 48.A N LEU 44.A O no hydrogen 3.312 N/A LYS 49.A N TRP 45.A O no hydrogen 2.702 N/A ARG 51.A N ASP 47.A O no hydrogen 3.134 N/A ILE 52.A N VAL 48.A O no hydrogen 2.989 N/A