Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3th3_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASP 17.A OD1 no hydrogen 3.056 N/A ALA 5.A N ASP 2.A OD2 no hydrogen 3.048 N/A SER 6.A N GLN 3.A O no hydrogen 3.241 N/A SER 6.A OG GLN 3.A O no hydrogen 2.808 N/A SER 7.A N CYS 4.A O no hydrogen 2.750 N/A CYS 15.A SG ILE 23.A O no hydrogen 3.326 N/A LYS 16.A N ILE 23.A O no hydrogen 3.236 N/A GLN 18.A N SER 21.A O no hydrogen 2.616 N/A GLN 20.A NE2 GLN 20.A O no hydrogen 2.854 N/A SER 21.A OG LEU 19.A O no hydrogen 2.649 N/A CYS 24.A SG ILE 23.A O no hydrogen 3.417 N/A CYS 24.A SG ARG 33.A O no hydrogen 3.308 N/A PHE 25.A N SER 14.A O no hydrogen 3.064 N/A CYS 26.A SG CYS 24.A O no hydrogen 4.000 N/A CYS 26.A SG GLY 32.A O no hydrogen 3.930 N/A PHE 30.A N LEU 27.A O no hydrogen 3.327 N/A GLU 31.A N THR 37.A O no hydrogen 3.262 N/A ASN 34.A N GLU 36.A OE1 no hydrogen 3.130 N/A ASN 34.A ND2 TYR 22.A OH no hydrogen 2.786 N/A CYS 35.A N GLY 32.A O no hydrogen 3.413 N/A THR 37.A N GLU 31.A O no hydrogen 2.782 N/A THR 37.A OG1 GLU 31.A O no hydrogen 2.984 N/A LYS 39.A N ALA 29.A O no hydrogen 3.300 N/A GLN 42.A NE2 HIS 38.A O no hydrogen 2.669 N/A LEU 43.A N ASP 41.A O no hydrogen 2.666 N/A CYS 45.A N ASP 58.A OD1 no hydrogen 3.003 N/A ASN 47.A N ILE 44.A O no hydrogen 3.134 N/A ASN 47.A ND2 GLN 42.A O no hydrogen 2.574 N/A ASN 49.A ND2 CYS 52.A O no hydrogen 2.823 N/A GLY 50.A N ASN 47.A O no hydrogen 3.118 N/A GLY 51.A N GLU 48.A O no hydrogen 2.693 N/A CYS 52.A N ASN 49.A O no hydrogen 2.780 N/A CYS 52.A SG ASN 49.A O no hydrogen 3.330 N/A GLU 53.A N VAL 79.A O no hydrogen 2.754 N/A TYR 55.A OH HIS 69.A ND1 no hydrogen 2.991 N/A CYS 56.A SG ASN 49.A O no hydrogen 3.674 N/A SER 57.A N SER 65.A O no hydrogen 2.957 N/A ARG 64.A NE GLY 50.A O no hydrogen 2.708 N/A ARG 64.A NH1 ARG 64.A O no hydrogen 3.051 N/A ARG 64.A NH2 GLY 50.A O no hydrogen 3.371 N/A SER 65.A N SER 57.A O no hydrogen 2.935 N/A SER 65.A OG SER 57.A O no hydrogen 3.479 N/A CYS 66.A SG GLY 78.A O no hydrogen 3.419 N/A ARG 67.A N TYR 55.A O no hydrogen 3.310 N/A ARG 67.A NE SER 57.A OG no hydrogen 3.372 N/A HIS 69.A N GLN 54.A OE1 no hydrogen 3.101 N/A HIS 69.A ND1 TYR 55.A OH no hydrogen 2.991 N/A TYR 72.A OH CYS 89.A O no hydrogen 3.012 N/A SER 73.A N THR 82.A O no hydrogen 3.009 N/A LEU 75.A N SER 80.A O no hydrogen 2.872 N/A GLY 78.A N LEU 75.A O no hydrogen 3.249 N/A VAL 79.A N ASP 77.A OD1 no hydrogen 3.041 N/A SER 80.A N ASP 77.A OD1 no hydrogen 3.268 N/A SER 80.A OG ASP 77.A OD2 no hydrogen 3.306 N/A CYS 81.A SG ARG 67.A O no hydrogen 3.620 N/A THR 82.A N SER 73.A O no hydrogen 3.032 N/A THR 84.A N GLY 71.A O no hydrogen 3.173 N/A LYS 91.A NZ TYR 72.A OH no hydrogen 3.246 N/A LEU 95.A N ILE 92.A O no hydrogen 2.986 N/A GLU 96.A N ILE 92.A O no hydrogen 2.842 N/A