Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i3h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.766 N/A SER 1.A N ASP 62.A O no hydrogen 2.482 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.746 N/A LEU 2.A N LYS 60.A O no hydrogen 3.245 N/A PHE 3.A N SER 1.A OG no hydrogen 3.159 N/A LEU 5.A N SER 1.A O no hydrogen 3.099 N/A GLY 6.A N LEU 2.A O no hydrogen 2.915 N/A LYS 7.A N PHE 3.A O no hydrogen 2.979 N/A MET 8.A N GLU 4.A O no hydrogen 2.788 N/A ILE 9.A N LEU 5.A O no hydrogen 2.892 N/A LEU 10.A N GLY 6.A O no hydrogen 3.135 N/A GLN 11.A N LYS 7.A O no hydrogen 2.922 N/A GLU 12.A N MET 8.A O no hydrogen 2.763 N/A THR 13.A N ILE 9.A O no hydrogen 2.681 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.579 N/A GLY 14.A N LEU 10.A O no hydrogen 2.614 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.125 N/A SER 20.A N ASN 16.A O no hydrogen 2.979 N/A TYR 21.A N PRO 17.A O no hydrogen 2.798 N/A GLY 22.A N ALA 18.A O no hydrogen 2.834 N/A TYR 24.A N CYS 28.A O no hydrogen 2.880 N/A TYR 24.A OH ASP 38.A OD1 no hydrogen 2.575 N/A GLY 25.A N TYR 107.A O no hydrogen 2.800 N/A CYS 26.A N ASP 41.A OD1 no hydrogen 3.030 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.670 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.512 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.671 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.867 N/A ASN 27.A ND2 ASP 41.A O no hydrogen 3.591 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.190 N/A CYS 28.A N TYR 24.A O no hydrogen 3.150 N/A CYS 28.A SG THR 40.A O no hydrogen 3.398 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.793 N/A LYS 35.A N LYS 116.A O no hydrogen 3.072 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.672 N/A ASP 41.A N ASP 38.A OD2 no hydrogen 2.780 N/A ARG 42.A N ASP 38.A O no hydrogen 2.822 N/A CYS 43.A N ALA 39.A O no hydrogen 3.271 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.052 N/A CYS 44.A N THR 40.A O no hydrogen 3.487 N/A CYS 44.A SG THR 40.A O no hydrogen 3.800 N/A TYR 45.A N ASP 41.A O no hydrogen 2.987 N/A VAL 46.A N ARG 42.A O no hydrogen 2.983 N/A HIS 47.A N CYS 43.A O no hydrogen 2.912 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.729 N/A LYS 48.A N CYS 44.A O no hydrogen 2.843 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.986 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.713 N/A CYS 49.A N TYR 45.A O no hydrogen 3.082 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.589 N/A CYS 50.A N VAL 46.A O no hydrogen 2.745 N/A TYR 51.A N HIS 47.A O no hydrogen 3.020 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.496 N/A LYS 52.A N LYS 48.A O no hydrogen 3.042 N/A LYS 53.A N CYS 49.A O no hydrogen 3.305 N/A LEU 54.A N TYR 51.A O no hydrogen 2.660 N/A ASP 58.A N ASP 62.A OD1 no hydrogen 2.637 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.993 N/A ASP 62.A N ASP 58.A O no hydrogen 2.834 N/A ARG 63.A NE GLU 4.A OE1 no hydrogen 3.422 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.910 N/A ARG 63.A NH2 GLU 4.A OE2 no hydrogen 3.482 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.651 N/A SER 65.A N ASN 78.A OD1 no hydrogen 3.327 N/A SER 67.A N VAL 74.A O no hydrogen 2.661 N/A LYS 69.A N SER 67.A OG no hydrogen 3.274 N/A THR 72.A N LYS 69.A O no hydrogen 3.374 N/A THR 72.A OG1 LYS 69.A O no hydrogen 2.954 N/A VAL 74.A N SER 67.A O no hydrogen 2.794 N/A GLY 76.A N SER 65.A O no hydrogen 2.808 N/A ASN 78.A ND2 SER 65.A O no hydrogen 2.947 N/A ASN 78.A ND2 GLY 76.A O no hydrogen 2.914 N/A CYS 81.A SG THR 55.A O no hydrogen 3.243 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 2.611 N/A LYS 83.A N ASN 79.A O no hydrogen 2.653 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.732 N/A GLU 84.A N PRO 80.A O no hydrogen 2.844 N/A LEU 85.A N CYS 81.A O no hydrogen 2.599 N/A CYS 86.A N LEU 82.A O no hydrogen 2.819 N/A GLU 87.A N LYS 83.A O no hydrogen 2.920 N/A CYS 88.A N GLU 84.A O no hydrogen 2.967 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.162 N/A ASP 89.A N LEU 85.A O no hydrogen 3.075 N/A LYS 90.A N CYS 86.A O no hydrogen 2.769 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.476 N/A ALA 91.A N GLU 87.A O no hydrogen 2.814 N/A VAL 92.A N CYS 88.A O no hydrogen 3.056 N/A ALA 93.A N ASP 89.A O no hydrogen 2.893 N/A ILE 94.A N LYS 90.A O no hydrogen 2.975 N/A CYS 95.A N ALA 91.A O no hydrogen 2.993 N/A LEU 96.A N VAL 92.A O no hydrogen 2.772 N/A ARG 97.A N ALA 93.A O no hydrogen 2.913 N/A ARG 97.A NH1 GLU 12.A OE1 no hydrogen 2.542 N/A GLU 98.A N ILE 94.A O no hydrogen 2.758 N/A ASN 99.A N CYS 95.A O no hydrogen 3.016 N/A ASN 99.A N LEU 96.A O no hydrogen 3.120 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.725 N/A LEU 100.A N ARG 97.A O no hydrogen 2.934 N/A THR 102.A N ASN 99.A O no hydrogen 3.050 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.388 N/A TYR 103.A N LEU 100.A O no hydrogen 3.063 N/A TYR 103.A OH SER 20.A O no hydrogen 2.571 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.707 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.996 N/A TYR 107.A N ASN 104.A O no hydrogen 2.833 N/A ARG 108.A N LYS 105.A O no hydrogen 2.864 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.724 N/A ARG 108.A NH2 TYR 103.A OH no hydrogen 3.422 N/A TYR 109.A N ALA 23.A O no hydrogen 3.141 N/A LYS 112.A NZ CYS 26.A O no hydrogen 2.542 N/A LYS 112.A NZ LEU 31.A O no hydrogen 3.493 N/A LYS 112.A NZ GLY 32.A O no hydrogen 3.453 N/A LYS 112.A NZ ARG 33.A O no hydrogen 3.270 N/A CYS 115.A SG GLY 25.A O no hydrogen 3.862 N/A CYS 115.A SG PRO 113.A O no hydrogen 3.263 N/A