Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 23.A O no hydrogen 2.641 N/A ARG 4.A NE GLN 1.A O no hydrogen 2.536 N/A SER 6.A N ASN 21.A O no hydrogen 3.228 N/A GLN 8.A NE2 GLN 5.A O no hydrogen 3.699 N/A SER 9.A OG GLN 8.A O no hydrogen 3.235 N/A LEU 10.A N THR 106.A O no hydrogen 2.690 N/A VAL 12.A N SER 108.A O no hydrogen 2.524 N/A GLY 15.A N SER 79.A O no hydrogen 2.629 N/A GLU 16.A N TRP 13.A O no hydrogen 3.350 N/A THR 17.A N GLU 16.A OE1 no hydrogen 2.808 N/A THR 17.A OG1 THR 77.A O no hydrogen 3.241 N/A ALA 18.A N ILE 76.A O no hydrogen 3.254 N/A LEU 20.A N LEU 74.A O no hydrogen 2.496 N/A ASN 21.A N SER 6.A O no hydrogen 2.703 N/A CYS 22.A N LEU 72.A O no hydrogen 2.631 N/A CYS 22.A SG ARG 4.A O no hydrogen 3.561 N/A SER 23.A N ARG 4.A O no hydrogen 2.754 N/A TYR 24.A N LYS 70.A O no hydrogen 3.292 N/A GLU 25.A N GLN 2.A O no hydrogen 3.256 N/A SER 27.A OG THR 28.A OG1 no hydrogen 2.595 N/A THR 28.A OG1 SER 27.A OG no hydrogen 2.595 N/A PHE 29.A N ASP 26.A O no hydrogen 3.304 N/A ASN 30.A N ARG 92.A O no hydrogen 2.732 N/A ASN 30.A ND2 ARG 92.A O no hydrogen 3.472 N/A PHE 32.A N ILE 49.A O no hydrogen 3.083 N/A TRP 34.A N ILE 47.A O no hydrogen 2.655 N/A TYR 35.A N PHE 88.A O no hydrogen 2.974 N/A GLN 36.A N ALA 44.A O no hydrogen 3.042 N/A GLN 36.A NE2 TYR 87.A OH no hydrogen 3.069 N/A GLN 37.A N THR 86.A O no hydrogen 2.826 N/A GLU 41.A N PHE 38.A O no hydrogen 2.830 N/A ALA 44.A N GLN 36.A O no hydrogen 2.601 N/A LEU 46.A N TRP 34.A O no hydrogen 3.103 N/A ILE 49.A N PHE 32.A O no hydrogen 3.275 N/A SER 53.A N SER 51.A O no hydrogen 2.995 N/A SER 53.A OG VAL 52.A O no hydrogen 2.696 N/A LYS 56.A N ILE 63.A O no hydrogen 2.816 N/A LYS 56.A NZ SER 48.A O no hydrogen 2.899 N/A ASP 58.A N PHE 61.A O no hydrogen 2.984 N/A ARG 60.A NH1 ASP 78.A O no hydrogen 2.182 N/A ARG 60.A NH1 ASP 83.A OD1 no hydrogen 3.434 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 2.515 N/A PHE 61.A N ASP 58.A O no hydrogen 2.650 N/A THR 62.A N HIS 75.A O no hydrogen 3.032 N/A THR 62.A OG1 LYS 56.A O no hydrogen 2.600 N/A THR 62.A OG1 PHE 61.A O no hydrogen 2.828 N/A ILE 63.A N LYS 56.A O no hydrogen 3.077 N/A PHE 64.A N SER 73.A O no hydrogen 3.244 N/A PHE 65.A N ASP 54.A O no hydrogen 2.575 N/A ASN 66.A N LYS 71.A O no hydrogen 2.500 N/A GLU 69.A N ASN 66.A OD1 no hydrogen 3.264 N/A LYS 70.A N LYS 67.A O no hydrogen 2.835 N/A LYS 71.A N ASN 66.A O no hydrogen 3.388 N/A LEU 72.A N CYS 22.A O no hydrogen 2.783 N/A SER 73.A N PHE 64.A O no hydrogen 3.290 N/A LEU 74.A N LEU 20.A O no hydrogen 2.415 N/A HIS 75.A N THR 62.A O no hydrogen 2.915 N/A ILE 76.A N ALA 18.A O no hydrogen 2.859 N/A THR 77.A N ARG 60.A O no hydrogen 3.017 N/A SER 79.A OG GLU 16.A O no hydrogen 2.907 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.551 N/A ASP 83.A N GLN 80.A O no hydrogen 2.837 N/A SER 84.A N PRO 81.A O no hydrogen 3.424 N/A SER 84.A OG PRO 81.A O no hydrogen 3.395 N/A ALA 85.A N VAL 107.A O no hydrogen 3.399 N/A THR 86.A N GLN 37.A O no hydrogen 3.170 N/A TYR 87.A N THR 105.A O no hydrogen 3.293 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.449 N/A PHE 88.A N TYR 35.A O no hydrogen 2.852 N/A ALA 91.A N ILE 100.A O no hydrogen 3.395 N/A ARG 92.A N TYR 31.A O no hydrogen 2.894 N/A GLY 96.A N TYR 93.A O no hydrogen 2.835 N/A ILE 100.A N ALA 91.A O no hydrogen 3.045 N/A GLY 102.A N CYS 89.A O no hydrogen 2.849 N/A THR 105.A N TYR 87.A O no hydrogen 3.466 N/A THR 105.A OG1 PRO 7.A O no hydrogen 2.646 N/A THR 106.A N GLN 8.A O no hydrogen 2.917 N/A THR 106.A OG1 GLN 8.A O no hydrogen 3.557 N/A VAL 107.A N ALA 85.A O no hydrogen 3.313 N/A SER 108.A N LEU 10.A O no hydrogen 2.517 N/A VAL 109.A N SER 84.A OG no hydrogen 2.932 N/A SER 110.A N VAL 12.A O no hydrogen 2.465 N/A SER 110.A OG SER 110.A O no hydrogen 2.509 N/A