Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nhg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH GLU 9.A OE2 no hydrogen 2.689 N/A THR 2.A OG1 TYR 1.A O no hydrogen 2.456 N/A THR 2.A OG1 ASP 5.A OD2 no hydrogen 2.469 N/A ASP 5.A N THR 2.A OG1 no hydrogen 3.421 N/A TYR 6.A N THR 2.A O no hydrogen 3.319 N/A ALA 7.A N PHE 3.A O no hydrogen 3.113 N/A ILE 8.A N ILE 4.A O no hydrogen 2.999 N/A GLU 9.A N ASP 5.A O no hydrogen 3.045 N/A TYR 10.A N TYR 6.A O no hydrogen 2.820 N/A SER 11.A N ALA 7.A O no hydrogen 2.870 N/A GLU 12.A N ILE 8.A O no hydrogen 3.016 N/A LYS 13.A N GLU 9.A O no hydrogen 3.190 N/A LYS 13.A N TYR 10.A O no hydrogen 3.276 N/A TYR 14.A N TYR 10.A O no hydrogen 2.960 N/A ALA 15.A N SER 11.A O no hydrogen 3.081 N/A LEU 17.A N ASN 50.A O no hydrogen 3.310 N/A ARG 18.A NH1 LYS 13.A O no hydrogen 3.210 N/A GLN 19.A N LEU 17.A O no hydrogen 3.073 N/A LEU 22.A N ASP 25.A OD2 no hydrogen 2.861 N/A ASP 25.A N LEU 22.A O no hydrogen 2.829 N/A GLY 27.A N SER 23.A O no hydrogen 3.070 N/A SER 28.A N THR 24.A O no hydrogen 2.961 N/A SER 28.A OG ASP 25.A O no hydrogen 3.348 N/A ALA 30.A N ILE 26.A O no hydrogen 2.860 N/A SER 31.A N GLY 27.A O no hydrogen 2.776 N/A PHE 32.A N SER 28.A O no hydrogen 3.024 N/A LEU 33.A N VAL 29.A O no hydrogen 3.039 N/A LEU 34.A N ALA 30.A O no hydrogen 2.909 N/A SER 35.A N PHE 32.A O no hydrogen 3.213 N/A SER 35.A OG PHE 32.A O no hydrogen 2.914 N/A GLU 37.A N SER 35.A OG no hydrogen 3.208 N/A SER 38.A OG PHE 32.A O no hydrogen 2.924 N/A SER 38.A OG LEU 33.A O no hydrogen 3.117 N/A SER 38.A OG SER 35.A O no hydrogen 3.228 N/A ARG 39.A N ARG 36.A O no hydrogen 3.300 N/A ILE 41.A N SER 38.A O no hydrogen 2.989 N/A GLN 44.A NE2 THR 42.A O no hydrogen 3.091 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 2.779 N/A LEU 52.A N ASP 49.A O no hydrogen 3.062 N/A ASN 53.A N ASP 49.A OD2 no hydrogen 2.923 N/A ASN 53.A ND2 ASP 49.A OD1 no hydrogen 3.222 N/A ASN 53.A ND2 ASP 49.A OD2 no hydrogen 3.007 N/A ILE 54.A N GLY 51.A O no hydrogen 3.017 N/A MET 55.A N LEU 52.A O no hydrogen 3.014 N/A