Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4khb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG THR 29.A OG1 no hydrogen 3.029 N/A TYR 6.A OH ASP 24.A OD2 no hydrogen 2.497 N/A LYS 7.A N GLN 11.A OE1 no hydrogen 2.406 N/A ARG 8.A N GLN 11.A OE1 no hydrogen 2.461 N/A ARG 8.A NE ASN 10.A OD1 no hydrogen 3.462 N/A GLN 11.A N ARG 8.A O no hydrogen 3.243 N/A LEU 12.A N ASP 9.A O no hydrogen 3.162 N/A VAL 16.A N PRO 13.A O no hydrogen 2.934 N/A ARG 17.A N PRO 14.A O no hydrogen 3.377 N/A ASP 18.A N LYS 15.A O no hydrogen 3.206 N/A MET 19.A N VAL 16.A O no hydrogen 3.046 N/A VAL 22.A N VAL 31.A O no hydrogen 3.083 N/A ASP 24.A N THR 29.A O no hydrogen 2.762 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.613 N/A GLN 25.A NE2 GLN 103.A OE1 no hydrogen 2.740 N/A ASN 27.A N ASP 24.A O no hydrogen 3.098 N/A ASN 27.A ND2 ASP 24.A OD2 no hydrogen 2.727 N/A ASN 28.A N GLN 25.A O no hydrogen 3.229 N/A THR 29.A N ASP 24.A O no hydrogen 3.122 N/A THR 29.A OG1 SER 5.A OG no hydrogen 3.029 N/A THR 29.A OG1 ASN 27.A O no hydrogen 2.696 N/A ILE 30.A N PHE 41.A O no hydrogen 3.015 N/A VAL 31.A N VAL 22.A O no hydrogen 2.754 N/A LEU 32.A N VAL 39.A O no hydrogen 2.667 N/A ILE 34.A N ARG 37.A O no hydrogen 2.765 N/A ARG 37.A N ILE 34.A O no hydrogen 3.105 N/A VAL 39.A N LEU 32.A O no hydrogen 2.679 N/A PHE 41.A N ILE 30.A O no hydrogen 2.744 N/A ILE 43.A N ASN 28.A O no hydrogen 2.944 N/A ASN 44.A N HIS 42.A ND1 no hydrogen 3.071 N/A THR 45.A N HIS 42.A O no hydrogen 3.080 N/A ILE 46.A N ILE 43.A O no hydrogen 3.098 N/A LYS 47.A N ASN 63.A O no hydrogen 2.708 N/A ASN 48.A N ASN 63.A O no hydrogen 3.278 N/A SER 50.A N ARG 61.A O no hydrogen 2.914 N/A LYS 51.A NZ GLY 94.A O no hydrogen 2.612 N/A SER 52.A N PHE 59.A O no hydrogen 2.916 N/A GLU 54.A N TRP 57.A O no hydrogen 2.967 N/A TRP 57.A N GLU 54.A O no hydrogen 3.445 N/A SER 58.A N SER 91.A O no hydrogen 2.563 N/A SER 58.A OG ASP 53.A OD1 no hydrogen 2.587 N/A PHE 59.A N SER 52.A O no hydrogen 2.673 N/A LEU 60.A N PHE 89.A O no hydrogen 3.008 N/A ARG 61.A N SER 50.A O no hydrogen 2.883 N/A ILE 62.A N LEU 87.A O no hydrogen 3.214 N/A ASN 63.A N ASN 48.A O no hydrogen 2.902 N/A ASN 63.A ND2 ASN 48.A OD1 no hydrogen 2.946 N/A PHE 64.A N ARG 85.A O no hydrogen 2.683 N/A LEU 65.A N THR 45.A O no hydrogen 2.754 N/A SER 66.A OG PHE 64.A O no hydrogen 3.408 N/A GLN 69.A N SER 66.A O no hydrogen 2.661 N/A GLN 74.A NE2 ASP 78.A O no hydrogen 2.990 N/A ASP 78.A N GLN 74.A OE1 no hydrogen 3.414 N/A ALA 81.A N ASP 78.A O no hydrogen 3.138 N/A ARG 85.A NH2 PRO 67.A O no hydrogen 2.866 N/A LEU 87.A N ILE 62.A O no hydrogen 3.312 N/A PHE 89.A N LEU 60.A O no hydrogen 3.055 N/A SER 91.A N SER 58.A O no hydrogen 2.894 N/A THR 92.A OG1 ASP 93.A OD1 no hydrogen 3.470 N/A ASP 93.A N SER 91.A OG no hydrogen 3.101 N/A ARG 96.A NE ASP 93.A OD2 no hydrogen 2.943 N/A ARG 96.A NH2 ASP 93.A OD2 no hydrogen 3.109 N/A TYR 97.A N ASP 93.A O no hydrogen 3.234 N/A ALA 98.A N GLY 94.A O no hydrogen 3.202 N/A GLU 99.A N ASP 95.A O no hydrogen 3.096 N/A ILE 100.A N ARG 96.A O no hydrogen 2.995 N/A ALA 101.A N TYR 97.A O no hydrogen 3.037 N/A ASN 102.A N ALA 98.A O no hydrogen 3.293 N/A GLN 103.A N GLU 99.A O no hydrogen 2.943 N/A ILE 104.A N ILE 100.A O no hydrogen 3.053 N/A SER 105.A N ALA 101.A O no hydrogen 3.091 N/A SER 105.A OG ALA 101.A O no hydrogen 2.760 N/A ASN 106.A N ASN 102.A O no hydrogen 2.834 N/A LEU 107.A N GLN 103.A O no hydrogen 2.853 N/A LYS 108.A N ILE 104.A O no hydrogen 2.857 N/A LYS 108.A NZ ILE 43.A O no hydrogen 2.974 N/A LYS 108.A NZ ILE 46.A O no hydrogen 3.139 N/A ARG 109.A N SER 105.A O no hydrogen 3.277 N/A ARG 109.A NE SER 105.A O no hydrogen 3.550 N/A ALA 111.A N LEU 107.A O no hydrogen 3.102 N/A VAL 112.A N LYS 108.A O no hydrogen 2.988 N/A LYS 113.A N ARG 109.A O no hydrogen 3.045 N/A LYS 113.A N GLU 110.A O no hydrogen 3.126 N/A