Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xtc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 1.A O no hydrogen 3.330 N/A GLU 6.A N ASN 2.A O no hydrogen 2.691 N/A LYS 7.A N THR 3.A O no hydrogen 2.585 N/A THR 8.A N CYS 4.A O no hydrogen 3.028 N/A THR 8.A OG1 CYS 4.A O no hydrogen 2.546 N/A THR 8.A OG1 ASP 5.A O no hydrogen 3.467 N/A SER 10.A N GLU 6.A O no hydrogen 3.035 N/A LEU 11.A N LYS 7.A O no hydrogen 3.077 N/A GLY 12.A N THR 8.A O no hydrogen 2.565 N/A VAL 13.A N GLN 9.A O no hydrogen 2.849 N/A LYS 14.A N SER 10.A O no hydrogen 3.120 N/A PHE 15.A N LEU 11.A O no hydrogen 2.908 N/A LEU 16.A N GLY 12.A O no hydrogen 2.949 N/A ASP 17.A N VAL 13.A O no hydrogen 2.802 N/A GLU 18.A N LYS 14.A O no hydrogen 3.357 N/A TYR 19.A N PHE 15.A O no hydrogen 3.380 N/A GLN 20.A N LEU 16.A O no hydrogen 3.042 N/A SER 21.A N ASP 17.A O no hydrogen 3.051 N/A LYS 22.A N GLU 18.A O no hydrogen 3.078 N/A VAL 23.A N TYR 19.A O no hydrogen 3.033 N/A LYS 24.A N GLN 20.A O no hydrogen 2.919 N/A ARG 25.A N SER 21.A O no hydrogen 3.077 N/A GLN 26.A N LYS 22.A O no hydrogen 2.947 N/A ILE 27.A N VAL 23.A O no hydrogen 2.689 N/A PHE 28.A N LYS 24.A O no hydrogen 2.398 N/A SER 29.A N ARG 25.A O no hydrogen 2.761 N/A TYR 31.A N ILE 27.A O no hydrogen 3.297 N/A GLN 32.A N PHE 28.A O no hydrogen 3.324 N/A SER 33.A N GLY 30.A O no hydrogen 3.066 N/A SER 33.A OG GLY 30.A O no hydrogen 2.382 N/A ASP 34.A N SER 33.A OG no hydrogen 2.497 N/A ASP 36.A N GLN 32.A O no hydrogen 2.585 N/A THR 37.A N ASP 34.A O no hydrogen 3.139 N/A THR 37.A OG1 SER 33.A O no hydrogen 3.439 N/A HIS 38.A N ASP 34.A O no hydrogen 3.275 N/A ASN 39.A N ILE 35.A O no hydrogen 3.076 N/A ARG 40.A N THR 37.A O no hydrogen 2.843 N/A ARG 40.A NH2 ARG 40.A O no hydrogen 2.672 N/A GLU 44.A N ILE 41.A O no hydrogen 3.147 N/A