Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fkh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 VAL 5.A O no hydrogen 3.421 N/A ASN 6.A N GLU 118.A O no hydrogen 2.814 N/A ASN 6.A ND2 GLU 118.A OE1 no hydrogen 3.029 N/A LEU 8.A N GLY 116.A O no hydrogen 2.686 N/A ASN 9.A N GLU 12.A OE1 no hydrogen 3.012 N/A GLU 12.A N ASN 9.A OD1 no hydrogen 2.716 N/A ALA 13.A N ASN 9.A O no hydrogen 3.023 N/A LEU 14.A N GLU 10.A O no hydrogen 3.114 N/A GLU 15.A N GLN 11.A O no hydrogen 2.933 N/A ARG 16.A N GLU 12.A O no hydrogen 2.935 N/A LEU 17.A N ALA 13.A O no hydrogen 3.119 N/A GLN 18.A N LEU 14.A O no hydrogen 3.355 N/A SER 19.A N ARG 16.A O no hydrogen 3.130 N/A SER 19.A OG ARG 16.A O no hydrogen 2.591 N/A VAL 20.A N LEU 17.A O no hydrogen 3.188 N/A GLY 23.A N VAL 37.A O no hydrogen 3.112 N/A ARG 24.A N GLU 60.A O no hydrogen 2.775 N/A ARG 24.A NH1 GLU 60.A OE1 no hydrogen 3.205 N/A VAL 25.A N PHE 35.A O no hydrogen 3.068 N/A VAL 26.A N LEU 58.A O no hydrogen 2.748 N/A VAL 27.A N ASP 33.A O no hydrogen 2.803 N/A ARG 29.A N GLU 32.A O no hydrogen 2.889 N/A GLU 32.A N ARG 29.A O no hydrogen 3.220 N/A ASP 33.A N VAL 27.A O no hydrogen 2.871 N/A PHE 35.A N VAL 25.A O no hydrogen 3.213 N/A VAL 37.A N GLY 23.A O no hydrogen 2.726 N/A PHE 39.A N SER 21.A O no hydrogen 2.822 N/A ILE 40.A N TYR 47.A O no hydrogen 3.095 N/A ASP 42.A N ALA 45.A O no hydrogen 2.778 N/A ALA 45.A N ASP 42.A O no hydrogen 3.041 N/A ILE 46.A N ILE 109.A O no hydrogen 2.981 N/A TYR 47.A N ILE 40.A O no hydrogen 2.841 N/A ILE 48.A N VAL 107.A O no hydrogen 3.138 N/A ARG 49.A NH2 THR 101.A O no hydrogen 2.961 N/A THR 50.A N ASN 105.A O no hydrogen 3.006 N/A ASN 54.A N ARG 28.A O no hydrogen 3.025 N/A HIS 55.A ND1 ALA 78.A O no hydrogen 2.924 N/A VAL 57.A N ALA 76.A O no hydrogen 2.830 N/A LEU 58.A N VAL 26.A O no hydrogen 3.098 N/A PHE 59.A N VAL 74.A O no hydrogen 2.826 N/A GLU 60.A N ARG 24.A O no hydrogen 2.863 N/A ALA 61.A N VAL 72.A O no hydrogen 3.138 N/A GLU 63.A N TRP 70.A O no hydrogen 3.053 N/A LYS 65.A N LYS 68.A O no hydrogen 3.096 N/A LYS 68.A N LYS 65.A O no hydrogen 3.196 N/A ALA 69.A N PHE 119.A O no hydrogen 2.872 N/A TRP 70.A N GLU 63.A O no hydrogen 3.082 N/A SER 71.A N ARG 117.A O no hydrogen 3.019 N/A VAL 72.A N ALA 61.A O no hydrogen 2.854 N/A VAL 73.A N THR 115.A O no hydrogen 2.906 N/A VAL 74.A N PHE 59.A O no hydrogen 2.737 N/A ARG 75.A N GLU 113.A O no hydrogen 2.917 N/A ALA 76.A N VAL 57.A O no hydrogen 2.995 N/A THR 77.A N VAL 110.A O no hydrogen 3.015 N/A THR 77.A OG1 ASN 112.A OD1 no hydrogen 3.281 N/A ALA 78.A N HIS 55.A O no hydrogen 2.726 N/A GLU 79.A N ARG 108.A O no hydrogen 2.971 N/A VAL 81.A N TYR 106.A O no hydrogen 2.693 N/A ILE 87.A N LYS 83.A O no hydrogen 3.255 N/A ALA 88.A N LEU 84.A O no hydrogen 3.033 N/A TYR 89.A N ASP 85.A O no hydrogen 3.135 N/A TYR 89.A OH ASP 42.A OD1 no hydrogen 2.882 N/A TYR 89.A OH ASP 42.A OD2 no hydrogen 2.817 N/A ALA 90.A N GLU 86.A O no hydrogen 2.828 N/A ASP 91.A N ILE 87.A O no hydrogen 3.054 N/A THR 92.A N TYR 89.A O no hydrogen 2.935 N/A THR 92.A OG1 TYR 89.A O no hydrogen 2.464 N/A LEU 93.A N ALA 90.A O no hydrogen 3.107 N/A THR 101.A OG1 LYS 103.A O no hydrogen 2.683 N/A TYR 104.A OH ASP 91.A OD1 no hydrogen 2.603 N/A ASN 105.A N THR 50.A O no hydrogen 3.030 N/A TYR 106.A OH ASP 91.A OD1 no hydrogen 2.758 N/A VAL 107.A N ILE 48.A O no hydrogen 2.909 N/A ARG 108.A N GLU 79.A O no hydrogen 2.809 N/A ILE 109.A N ILE 46.A O no hydrogen 2.766 N/A VAL 110.A N THR 77.A O no hydrogen 2.733 N/A ASN 112.A N ARG 75.A O no hydrogen 2.742 N/A GLU 113.A N ARG 75.A O no hydrogen 3.238 N/A THR 115.A N VAL 73.A O no hydrogen 2.909 N/A ARG 117.A N SER 71.A O no hydrogen 3.097 N/A GLU 118.A N ASN 6.A O no hydrogen 2.916 N/A PHE 119.A N ALA 69.A O no hydrogen 2.668 N/A THR 120.A N PRO 4.A O no hydrogen 2.808 N/A LEU 121.A N GLY 67.A O no hydrogen 2.996 N/A