Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gzq_O2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 3.A OG1 no hydrogen 3.350 N/A LYS 9.A N GLU 5.A O no hydrogen 2.458 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.517 N/A GLN 12.A N LYS 9.A O no hydrogen 2.998 N/A GLU 13.A N VAL 10.A O no hydrogen 3.233 N/A ASP 20.A N PHE 17.A O no hydrogen 3.468 N/A THR 21.A N GLY 19.A O no hydrogen 2.829 N/A GLU 25.A N SER 23.A OG no hydrogen 3.110 N/A GLN 27.A N SER 23.A O no hydrogen 3.105 N/A VAL 28.A N THR 24.A O no hydrogen 3.360 N/A ALA 29.A N GLU 25.A O no hydrogen 3.463 N/A LEU 30.A N VAL 26.A O no hydrogen 2.961 N/A LEU 31.A N GLN 27.A O no hydrogen 3.241 N/A THR 32.A N VAL 28.A O no hydrogen 3.094 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.555 N/A LEU 33.A N ALA 29.A O no hydrogen 2.876 N/A ARG 34.A NE ARG 34.A O no hydrogen 3.323 N/A ILE 35.A N LEU 31.A O no hydrogen 2.720 N/A ASN 36.A N THR 32.A O no hydrogen 3.296 N/A ARG 37.A N ARG 34.A O no hydrogen 3.229 N/A SER 39.A N ILE 35.A O no hydrogen 3.054 N/A SER 39.A OG ILE 35.A O no hydrogen 3.199 N/A GLU 40.A N ARG 37.A O no hydrogen 2.827 N/A HIS 41.A N LEU 38.A O no hydrogen 2.678 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.327 N/A LEU 42.A N LEU 38.A O no hydrogen 2.746 N/A VAL 44.A N HIS 41.A O no hydrogen 3.188 N/A HIS 45.A N HIS 41.A O no hydrogen 3.401 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.545 N/A HIS 52.A N HIS 49.A O no hydrogen 2.974 N/A ARG 53.A N HIS 49.A O no hydrogen 3.380 N/A GLY 54.A N SER 51.A O no hydrogen 3.286 N/A LEU 55.A N HIS 52.A O no hydrogen 3.239 N/A LEU 56.A N HIS 52.A O no hydrogen 3.395 N/A MET 57.A N ARG 53.A O no hydrogen 3.374 N/A MET 58.A N GLY 54.A O no hydrogen 3.441 N/A VAL 59.A N LEU 55.A O no hydrogen 3.208 N/A GLY 60.A N LEU 56.A O no hydrogen 3.472 N/A GLN 61.A N MET 57.A O no hydrogen 2.887 N/A ARG 62.A N MET 58.A O no hydrogen 3.214 N/A ARG 62.A N VAL 59.A O no hydrogen 2.951 N/A ARG 62.A NH2 GLY 88.A OXT no hydrogen 3.401 N/A ARG 63.A N VAL 59.A O no hydrogen 3.313 N/A ARG 64.A N GLN 61.A O no hydrogen 3.098 N/A LEU 66.A N ARG 63.A O no hydrogen 2.830 N/A ARG 67.A N ARG 63.A O no hydrogen 2.784 N/A TYR 68.A N ARG 64.A O no hydrogen 3.048 N/A GLN 70.A N LEU 66.A O no hydrogen 2.829 N/A ARG 71.A N TYR 68.A O no hydrogen 2.909 N/A ASP 73.A N LEU 69.A O no hydrogen 3.201 N/A ALA 79.A N GLU 75.A O no hydrogen 3.321 N/A LEU 80.A N TYR 77.A O no hydrogen 2.875 N/A ILE 81.A N TYR 77.A O no hydrogen 3.461 N/A LYS 83.A N LEU 80.A O no hydrogen 3.220 N/A