Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ako_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 6.A OE1 no hydrogen 2.721 N/A SER 3.A N GLU 6.A OE1 no hydrogen 3.329 N/A GLU 6.A N SER 3.A OG no hydrogen 3.178 N/A GLU 7.A N LYS 4.A O no hydrogen 3.014 N/A LEU 8.A N GLY 5.A O no hydrogen 2.929 N/A PHE 9.A N GLU 6.A O no hydrogen 3.070 N/A THR 10.A OG1 GLU 7.A O no hydrogen 3.452 N/A VAL 13.A N GLY 36.A O no hydrogen 2.741 N/A ILE 15.A N GLY 34.A O no hydrogen 2.876 N/A LEU 16.A N LEU 117.A O no hydrogen 3.083 N/A VAL 17.A N GLY 32.A O no hydrogen 2.753 N/A GLU 18.A N ASN 119.A O no hydrogen 2.853 N/A LEU 19.A N VAL 30.A O no hydrogen 2.819 N/A ASP 20.A N ILE 121.A O no hydrogen 3.022 N/A GLY 21.A N PHE 28.A O no hydrogen 2.883 N/A ASP 22.A N LEU 123.A O no hydrogen 2.934 N/A VAL 23.A N HIS 26.A O no hydrogen 3.038 N/A ASN 24.A N GLY 125.A O no hydrogen 2.759 N/A ASN 24.A ND2 PHE 128.A O no hydrogen 3.006 N/A ASN 24.A ND2 GLU 130.A OE1 no hydrogen 3.250 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.898 N/A HIS 26.A N VAL 23.A O no hydrogen 2.945 N/A PHE 28.A N GLY 21.A O no hydrogen 2.945 N/A SER 29.A N THR 51.A OG1 no hydrogen 3.032 N/A SER 29.A OG ASP 20.A OD2 no hydrogen 2.530 N/A VAL 30.A N LEU 19.A O no hydrogen 2.948 N/A SER 31.A N ILE 48.A O no hydrogen 2.867 N/A GLY 32.A N VAL 17.A O no hydrogen 2.818 N/A GLU 33.A N LYS 46.A O no hydrogen 3.129 N/A GLY 34.A N ILE 15.A O no hydrogen 3.064 N/A GLU 35.A N THR 44.A O no hydrogen 2.981 N/A GLY 36.A N VAL 13.A O no hydrogen 2.870 N/A ASP 37.A N LYS 42.A O no hydrogen 2.809 N/A THR 39.A OG1 THR 10.A O no hydrogen 3.147 N/A TYR 40.A N ASP 37.A O no hydrogen 3.200 N/A GLY 41.A N ALA 38.A O no hydrogen 3.241 N/A LYS 42.A N ASP 37.A O no hydrogen 3.034 N/A THR 44.A N GLU 35.A O no hydrogen 3.002 N/A THR 44.A OG1 GLU 35.A O no hydrogen 3.506 N/A LYS 46.A N GLU 33.A O no hydrogen 3.040 N/A ILE 48.A N SER 31.A O no hydrogen 2.825 N/A CYS 49.A SG SER 29.A O no hydrogen 3.625 N/A CYS 49.A SG THR 51.A OG1 no hydrogen 3.363 N/A CYS 49.A SG GLY 52.A O no hydrogen 3.476 N/A THR 50.A N SER 29.A O no hydrogen 2.874 N/A THR 50.A OG1 SER 29.A O no hydrogen 3.424 N/A THR 60.A N PRO 57.A O no hydrogen 3.008 N/A THR 60.A OG1 PRO 57.A O no hydrogen 2.607 N/A THR 60.A OG1 TYR 104.A OH no hydrogen 2.982 N/A LEU 61.A N TRP 58.A O no hydrogen 2.976 N/A VAL 62.A N PRO 59.A O no hydrogen 3.260 N/A LEU 65.A N LEU 61.A O no hydrogen 2.813 N/A CYS 68.A SG TYR 90.A OH no hydrogen 3.914 N/A PHE 69.A N LEU 66.A O no hydrogen 3.012 N/A ALA 70.A N GLN 67.A O no hydrogen 3.222 N/A MET 76.A N PRO 73.A O no hydrogen 2.938 N/A LYS 77.A N ASP 74.A O no hydrogen 3.162 N/A LYS 77.A NZ TYR 72.A O no hydrogen 2.753 N/A GLN 78.A N HIS 75.A O no hydrogen 3.016 N/A HIS 79.A N MET 76.A O no hydrogen 2.666 N/A LYS 83.A N ASP 80.A OD1 no hydrogen 3.212 N/A LYS 83.A NZ CYS 68.A O no hydrogen 2.879 N/A LYS 83.A NZ ALA 70.A O no hydrogen 2.814 N/A LYS 83.A NZ ASP 80.A OD2 no hydrogen 2.861 N/A SER 84.A OG PHE 81.A O no hydrogen 2.776 N/A ALA 85.A N PHE 81.A O no hydrogen 3.303 N/A MET 86.A N LYS 83.A O no hydrogen 3.089 N/A GLY 89.A N ALA 85.A O no hydrogen 2.703 N/A TYR 90.A N VAL 110.A O no hydrogen 2.947 N/A GLN 92.A N ALA 108.A O no hydrogen 2.829 N/A ARG 94.A N THR 106.A O no hydrogen 3.055 N/A ARG 94.A NH1 THR 63.A O no hydrogen 2.866 N/A ILE 96.A N TYR 104.A O no hydrogen 2.749 N/A PHE 98.A N GLY 102.A O no hydrogen 3.037 N/A ASP 101.A N PHE 98.A O no hydrogen 2.891 N/A GLY 102.A N ASP 101.A OD2 no hydrogen 2.978 N/A ASN 103.A N ILE 126.A O no hydrogen 3.204 N/A TYR 104.A N ILE 96.A O no hydrogen 2.908 N/A TYR 104.A OH THR 60.A OG1 no hydrogen 2.982 N/A LYS 105.A N LYS 124.A O no hydrogen 2.829 N/A LYS 105.A NZ ASN 103.A OD1 no hydrogen 3.368 N/A THR 106.A N ARG 94.A O no hydrogen 2.843 N/A ARG 107.A N GLU 122.A O no hydrogen 2.948 N/A ARG 107.A NH1 GLU 109.A OE1 no hydrogen 2.907 N/A ARG 107.A NH2 GLU 109.A OE1 no hydrogen 3.136 N/A ALA 108.A N GLN 92.A O no hydrogen 2.927 N/A GLU 109.A N ARG 120.A O no hydrogen 2.895 N/A VAL 110.A N TYR 90.A O no hydrogen 2.813 N/A LYS 111.A N VAL 118.A O no hydrogen 3.076 N/A LYS 111.A NZ GLU 109.A OE2 no hydrogen 3.203 N/A PHE 112.A N PRO 87.A O no hydrogen 3.188 N/A GLU 113.A N THR 116.A O no hydrogen 2.814 N/A THR 116.A N GLU 113.A O no hydrogen 3.216 N/A THR 116.A OG1 ASP 115.A OD1.B no hydrogen 3.088 N/A LEU 117.A N PRO 14.A O no hydrogen 2.988 N/A VAL 118.A N LYS 111.A O no hydrogen 2.732 N/A ASN 119.A N LEU 16.A O no hydrogen 2.873 N/A ASN 119.A ND2 THR 64.A O no hydrogen 3.483 N/A ASN 119.A ND2 LEU 65.A O no hydrogen 3.070 N/A ARG 120.A N GLU 109.A O no hydrogen 3.021 N/A ARG 120.A NE.A GLU 113.A OE2 no hydrogen 2.685 N/A ARG 120.A NH2.A GLU 113.A OE1 no hydrogen 2.641 N/A ARG 120.A NH2.A GLU 113.A OE2 no hydrogen 3.008 N/A ILE 121.A N GLU 18.A O no hydrogen 2.761 N/A GLU 122.A N ARG 107.A O no hydrogen 2.836 N/A LEU 123.A N ASP 20.A O no hydrogen 2.974 N/A LYS 124.A N LYS 105.A O no hydrogen 2.885 N/A GLY 125.A N ASP 22.A O no hydrogen 2.767 N/A ILE 126.A N ASN 103.A O no hydrogen 3.213 N/A PHE 128.A N ASN 24.A OD1 no hydrogen 2.973 N/A LYS 129.A N ASP 101.A OD2 no hydrogen 2.648 N/A LYS 129.A NZ ASP 100.A O no hydrogen 2.797 N/A GLY 132.A N LYS 129.A O no hydrogen 3.256 N/A GLY 136.A N GLY 132.A O no hydrogen 2.950 N/A HIS 137.A N ILE 134.A O no hydrogen 2.946 N/A LYS 138.A N ASN 133.A O no hydrogen 3.082 N/A LYS 138.A NZ ASP 131.A O no hydrogen 3.023 N/A LYS 138.A NZ ASP 131.A OD1 no hydrogen 3.151 N/A ASN 142.A ND2 GLU 140.A OE1 no hydrogen 2.790 N/A ASN 147.A ND2 TYR 149.A OH no hydrogen 3.462 N/A