Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1knj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N LEU 150.A O no hydrogen 3.349 N/A ARG 1.A NE ALA 50.A O no hydrogen 2.783 N/A ARG 1.A NH2 ALA 50.A O no hydrogen 2.820 N/A GLY 3.A N ALA 148.A O no hydrogen 2.804 N/A HIS 4.A NE2 GLU 145.A OE2 no hydrogen 2.906 N/A GLY 5.A N ALA 146.A O no hydrogen 2.819 N/A ASP 7.A N CYS 144.A O no hydrogen 3.044 N/A HIS 9.A N ILE 142.A O no hydrogen 2.983 N/A PHE 11.A N GLU 140.A O no hydrogen 2.782 N/A GLY 12.A N GLY 29.A O no hydrogen 2.745 N/A ILE 17.A N ILE 24.A O no hydrogen 3.310 N/A ILE 19.A N VAL 22.A O no hydrogen 2.982 N/A GLY 20.A N ASP 37.A OD1 no hydrogen 2.696 N/A GLY 21.A N ASP 37.A OD2 no hydrogen 2.734 N/A VAL 22.A N ILE 19.A O no hydrogen 3.211 N/A ILE 24.A N ILE 17.A O no hydrogen 2.978 N/A LYS 28.A NZ GLY 139.A O no hydrogen 2.758 N/A LEU 31.A N ALA 10.A O no hydrogen 3.004 N/A ASP 37.A N ASP 35.A O no hydrogen 2.468 N/A LEU 40.A N ASP 37.A OD1 no hydrogen 3.124 N/A HIS 41.A N ASP 37.A O no hydrogen 3.026 N/A ALA 42.A N VAL 38.A O no hydrogen 2.882 N/A LEU 43.A N ALA 39.A O no hydrogen 2.973 N/A THR 44.A N LEU 40.A O no hydrogen 2.736 N/A THR 44.A OG1 LEU 40.A O no hydrogen 2.662 N/A ASP 45.A N HIS 41.A O no hydrogen 2.954 N/A ALA 46.A N ALA 42.A O no hydrogen 3.019 N/A LEU 47.A N LEU 43.A O no hydrogen 2.933 N/A LEU 48.A N THR 44.A O no hydrogen 2.633 N/A GLY 49.A N ASP 45.A O no hydrogen 2.665 N/A ALA 50.A N ALA 46.A O no hydrogen 3.003 N/A ALA 51.A N LEU 47.A O no hydrogen 3.326 N/A ALA 52.A N GLY 49.A O no hydrogen 3.017 N/A LEU 53.A N LEU 48.A O no hydrogen 2.886 N/A ILE 56.A N ASP 45.A OD1 no hydrogen 2.501 N/A LYS 58.A N ASP 55.A O no hydrogen 3.473 N/A LEU 59.A N ILE 56.A O no hydrogen 2.933 N/A PHE 60.A N GLY 57.A O no hydrogen 3.071 N/A SER 72.A N ASP 35.A OD1 no hydrogen 2.840 N/A SER 72.A N ASP 35.A OD2 no hydrogen 3.405 N/A SER 72.A OG ASP 35.A O no hydrogen 3.090 N/A SER 72.A OG ASP 35.A OD1 no hydrogen 3.376 N/A SER 72.A OG ASP 35.A OD2 no hydrogen 3.562 N/A SER 72.A OG HIS 41.A NE2 no hydrogen 2.661 N/A ARG 73.A NH1 ASP 116.A OD1 no hydrogen 2.947 N/A ARG 73.A NH1 ASP 116.A OD2 no hydrogen 3.076 N/A GLU 74.A N ASP 71.A O no hydrogen 3.140 N/A GLU 74.A N ASP 71.A OD2 no hydrogen 2.860 N/A LEU 75.A N ASP 71.A O no hydrogen 3.304 N/A LEU 76.A N SER 72.A O no hydrogen 2.873 N/A ARG 77.A N ARG 73.A O no hydrogen 3.084 N/A ARG 77.A NH1 ASP 116.A OD1 no hydrogen 2.796 N/A GLU 78.A N GLU 74.A O no hydrogen 2.886 N/A ALA 79.A N LEU 75.A O no hydrogen 2.777 N/A TRP 80.A N LEU 76.A O no hydrogen 2.876 N/A ARG 81.A N ARG 77.A O no hydrogen 2.871 N/A ARG 81.A NE GLU 78.A OE1 no hydrogen 3.154 N/A ARG 81.A NH2 GLU 78.A OE2 no hydrogen 2.576 N/A ARG 82.A N GLU 78.A O no hydrogen 3.085 N/A ARG 82.A NE GLU 78.A OE2 no hydrogen 2.822 N/A ILE 83.A N ALA 79.A O no hydrogen 2.994 N/A GLN 84.A N TRP 80.A O no hydrogen 2.906 N/A ALA 85.A N ARG 81.A O no hydrogen 3.141 N/A LYS 86.A N ILE 83.A O no hydrogen 3.016 N/A LYS 86.A NZ ALA 51.A O no hydrogen 2.820 N/A TYR 88.A N ILE 83.A O no hydrogen 3.360 N/A THR 89.A N ILE 151.A O no hydrogen 2.861 N/A GLY 91.A N LEU 149.A O no hydrogen 3.000 N/A ASN 92.A N LEU 149.A O no hydrogen 3.195 N/A VAL 93.A N ASP 122.A O no hydrogen 2.874 N/A ASP 94.A N VAL 147.A O no hydrogen 3.086 N/A VAL 95.A N ASN 124.A O no hydrogen 2.733 N/A THR 96.A N GLU 145.A O no hydrogen 2.695 N/A ILE 97.A N LYS 126.A O no hydrogen 2.910 N/A ILE 98.A N ALA 143.A O no hydrogen 2.759 N/A ALA 99.A N THR 128.A O no hydrogen 2.917 N/A ARG 110.A NH1 VAL 123.A O no hydrogen 2.846 N/A VAL 111.A N PRO 108.A O no hydrogen 3.040 N/A PHE 112.A N GLN 109.A O no hydrogen 3.089 N/A ALA 114.A N ARG 110.A O no hydrogen 2.943 N/A GLU 115.A N VAL 111.A O no hydrogen 3.021 N/A GLU 115.A N PHE 112.A O no hydrogen 2.935 N/A ASP 116.A N PHE 112.A O no hydrogen 2.912 N/A LEU 117.A N ILE 113.A O no hydrogen 2.909 N/A GLY 118.A N GLU 115.A O no hydrogen 2.789 N/A CYS 119.A N ALA 114.A O no hydrogen 3.034 N/A CYS 119.A SG HIS 120.A O no hydrogen 3.417 N/A ASP 122.A N HIS 120.A O no hydrogen 3.016 N/A ASN 124.A N VAL 93.A O no hydrogen 2.816 N/A ASN 124.A ND2 ASP 94.A OD1 no hydrogen 2.847 N/A LYS 126.A N VAL 95.A O no hydrogen 3.118 N/A LYS 126.A NZ ASP 94.A OD1 no hydrogen 2.715 N/A LYS 126.A NZ ASP 94.A OD2 no hydrogen 2.948 N/A LYS 126.A NZ VAL 95.A O no hydrogen 3.483 N/A LYS 126.A NZ THR 96.A OG1 no hydrogen 3.122 N/A THR 128.A N ILE 97.A O no hydrogen 2.752 N/A THR 130.A OG1 LEU 133.A O no hydrogen 2.508 N/A THR 130.A OG1 THR 136.A OG1 no hydrogen 2.638 N/A LYS 132.A N GLN 100.A OE1 no hydrogen 3.151 N/A LEU 133.A N THR 130.A O no hydrogen 2.847 N/A THR 136.A OG1 THR 130.A OG1 no hydrogen 2.638 N/A THR 136.A OG1 LEU 133.A O no hydrogen 3.328 N/A ARG 138.A N GLY 134.A O no hydrogen 2.981 N/A ARG 138.A NE GLU 140.A OE1 no hydrogen 3.098 N/A GLU 140.A N PHE 135.A O no hydrogen 3.023 N/A GLY 141.A N PHE 135.A O no hydrogen 3.339 N/A ILE 142.A N HIS 9.A O no hydrogen 2.928 N/A ALA 143.A N ILE 98.A O no hydrogen 3.075 N/A CYS 144.A N ASP 7.A O no hydrogen 2.842 N/A CYS 144.A SG THR 96.A O no hydrogen 3.109 N/A CYS 144.A SG GLU 145.A O no hydrogen 3.795 N/A GLU 145.A N THR 96.A O no hydrogen 2.808 N/A ALA 146.A N GLY 5.A O no hydrogen 2.869 N/A VAL 147.A N ASP 94.A O no hydrogen 2.966 N/A ALA 148.A N GLY 3.A O no hydrogen 2.751 N/A LEU 149.A N ASN 92.A O no hydrogen 2.888 N/A LEU 150.A N ARG 1.A O no hydrogen 2.879 N/A ILE 151.A N THR 89.A O no hydrogen 2.811 N/A LYS 152.A NZ GLY 87.A O no hydrogen 3.065 N/A