Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kkf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 4.A OD1 no hydrogen 3.346 N/A ASN 4.A N GLY 1.A O no hydrogen 3.310 N/A ASN 5.A N ALA 2.A O no hydrogen 3.467 N/A ARG 7.A N GLU 57.A O no hydrogen 2.974 N/A ARG 7.A NE GLU 57.A OE1.A no hydrogen 3.392 N/A ARG 7.A NE GLU 57.A OE2.A no hydrogen 2.797 N/A ARG 7.A NH1 TYR 65.A OH no hydrogen 3.186 N/A ARG 7.A NH2 GLU 57.A OE1.A no hydrogen 2.827 N/A ARG 7.A NH2 GLU 57.A OE1.B no hydrogen 3.313 N/A ARG 7.A NH2 GLU 57.A OE2.A no hydrogen 3.506 N/A ARG 7.A NH2 TYR 65.A OH no hydrogen 3.355 N/A LEU 8.A N ILE 89.A O no hydrogen 2.957 N/A SER 9.A N ILE 55.A O no hydrogen 2.977 N/A SER 9.A OG GLU 57.A OE2.A no hydrogen 2.614 N/A SER 9.A OG GLU 57.A OE2.B no hydrogen 2.569 N/A ARG 10.A N GLU 87.A O no hydrogen 2.916 N/A ARG 10.A NH2.B GLU 87.A OE1.A no hydrogen 2.922 N/A ARG 10.A NH2.B GLU 87.A OE1.B no hydrogen 2.487 N/A ILE 11.A N VAL 53.A O no hydrogen 2.781 N/A ILE 13.A N ASN 51.A O no hydrogen 2.899 N/A GLU 16.A N ASP 14.A OD1.A no hydrogen 3.299 N/A ARG 17.A N ASP 14.A O no hydrogen 2.913 N/A ARG 17.A NE GLU 20.A OE2.A no hydrogen 2.831 N/A ARG 17.A NE GLU 20.A OE2.B no hydrogen 3.208 N/A ARG 17.A NH2 GLU 20.A OE1.A no hydrogen 2.843 N/A LEU 18.A N PRO 15.A O no hydrogen 3.404 N/A GLU 20.A N GLU 20.A OE1.B no hydrogen 2.782 N/A TYR 21.A N ARG 17.A O no hydrogen 2.929 N/A TYR 21.A OH TYR 77.A OH no hydrogen 2.758 N/A ASN 22.A N LEU 18.A O no hydrogen 2.912 N/A ALA 23.A N GLU 19.A O no hydrogen 3.070 N/A TYR 24.A N GLU 20.A O no hydrogen 3.110 N/A LEU 25.A N TYR 21.A O no hydrogen 2.851 N/A LYS 26.A N ASN 22.A O no hydrogen 2.859 N/A GLU 27.A N ALA 23.A O no hydrogen 3.262 N/A GLU 28.A N TYR 24.A O no hydrogen 3.043 N/A ILE 29.A N LEU 25.A O no hydrogen 2.929 N/A GLU 30.A N LYS 26.A O no hydrogen 2.953 N/A VAL 31.A N GLU 27.A O no hydrogen 2.925 N/A SER 32.A N GLU 28.A O no hydrogen 2.947 N/A SER 32.A OG GLU 28.A O no hydrogen 2.800 N/A SER 32.A OG GLU 28.A OE2.B no hydrogen 3.208 N/A SER 32.A OG GLU 35.A OE2 no hydrogen 3.443 N/A LEU 34.A N VAL 31.A O no hydrogen 2.867 N/A GLU 35.A N SER 32.A O no hydrogen 2.959 N/A VAL 38.A N GLU 35.A O no hydrogen 3.108 N/A LEU 39.A N ILE 58.A O no hydrogen 2.856 N/A VAL 40.A N ILE 58.A O no hydrogen 3.153 N/A TYR 42.A N LEU 56.A O no hydrogen 2.875 N/A VAL 44.A N THR 54.A O no hydrogen 2.858 N/A GLU 46.A N HIS 52.A O no hydrogen 3.008 N/A ARG 49.A N GLU 46.A O no hydrogen 3.212 N/A ARG 49.A NE.A GLU 46.A OE1 no hydrogen 3.273 N/A ARG 49.A NH2.A GLU 46.A OE1 no hydrogen 2.778 N/A ASN 51.A ND2 ILE 13.A O no hydrogen 2.920 N/A HIS 52.A N ARG 49.A O no hydrogen 2.880 N/A VAL 53.A N ILE 11.A O no hydrogen 2.964 N/A THR 54.A N VAL 44.A O no hydrogen 2.934 N/A ILE 55.A N SER 9.A O no hydrogen 2.827 N/A LEU 56.A N TYR 42.A O no hydrogen 2.943 N/A GLU 57.A N ARG 7.A O no hydrogen 2.847 N/A ILE 58.A N VAL 40.A O no hydrogen 2.915 N/A TYR 59.A OH GLU 57.A OE1.A no hydrogen 2.710 N/A TYR 59.A OH GLU 57.A OE1.B no hydrogen 2.521 N/A ALA 60.A N GLY 37.A O no hydrogen 2.802 N/A ALA 64.A N ASP 61.A OD1 no hydrogen 2.838 N/A TYR 65.A N ASP 61.A O no hydrogen 3.269 N/A LYS 66.A N GLU 62.A O no hydrogen 2.941 N/A SER 67.A N ALA 63.A O no hydrogen 2.938 N/A HIS 68.A N ALA 64.A O no hydrogen 2.949 N/A HIS 68.A ND1 GLU 35.A OE2 no hydrogen 2.705 N/A ILE 69.A N TYR 65.A O no hydrogen 3.094 N/A ALA 70.A N SER 67.A O no hydrogen 3.086 N/A THR 71.A N HIS 68.A O no hydrogen 3.139 N/A THR 71.A OG1 HIS 68.A O no hydrogen 2.828 N/A HIS 73.A NE2 GLU 35.A OE2 no hydrogen 2.865 N/A PHE 74.A N THR 71.A OG1 no hydrogen 3.102 N/A LYS 75.A N THR 71.A O no hydrogen 2.999 N/A LYS 75.A NZ.A GLU 79.A OE2 no hydrogen 3.458 N/A LYS 75.A NZ.B ALA 70.A O no hydrogen 2.983 N/A LYS 76.A N PRO 72.A O no hydrogen 2.940 N/A LYS 76.A NZ GLU 27.A OE1 no hydrogen 2.771 N/A TYR 77.A N HIS 73.A O no hydrogen 3.257 N/A TYR 77.A OH TYR 21.A OH no hydrogen 2.758 N/A LYS 78.A N PHE 74.A O no hydrogen 2.825 N/A GLU 79.A N LYS 75.A O no hydrogen 2.899 N/A GLY 80.A N LYS 76.A O no hydrogen 2.849 N/A THR 81.A N TYR 77.A O no hydrogen 3.017 N/A THR 81.A OG1 TYR 77.A O no hydrogen 2.781 N/A GLN 85.A N ILE 12.A O no hydrogen 2.805 N/A GLU 87.A N ARG 10.A O no hydrogen 2.809 N/A ILE 89.A N LEU 8.A O no hydrogen 2.827 N/A ALA 91.A N VAL 6.A O no hydrogen 3.076 N/A LEU 98.A N ILE 95.A O no hydrogen 3.107 N/A