Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5chf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N VAL 18.A O no hydrogen 2.829 N/A TRP 2.A NE1 ASN 20.A OD1 no hydrogen 2.671 N/A LEU 4.A N VAL 16.A O no hydrogen 2.712 N/A VAL 6.A N PHE 14.A O no hydrogen 2.564 N/A LYS 7.A N VAL 68.A O no hydrogen 2.950 N/A LYS 7.A NZ MET 8.A O no hydrogen 3.417 N/A LYS 7.A NZ GLY 11.A O no hydrogen 3.435 N/A MET 8.A N ASN 12.A O no hydrogen 2.780 N/A LEU 9.A N LEU 70.A O no hydrogen 2.693 N/A PHE 14.A N VAL 6.A O no hydrogen 2.718 N/A VAL 16.A N LEU 4.A O no hydrogen 2.808 N/A VAL 18.A N TRP 2.A O no hydrogen 2.514 N/A MET 22.A N THR 19.A O no hydrogen 3.211 N/A VAL 24.A N LEU 55.A O no hydrogen 2.927 N/A SER 25.A N ASP 53.A O no hydrogen 2.911 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.126 N/A LEU 27.A N THR 23.A O no hydrogen 2.847 N/A LYS 28.A N VAL 24.A O no hydrogen 2.916 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.073 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.819 N/A GLN 30.A N GLU 26.A O no hydrogen 2.968 N/A GLN 30.A NE2 SER 17.A O no hydrogen 3.508 N/A ILE 31.A N LEU 27.A O no hydrogen 2.848 N/A ALA 32.A N LYS 28.A O no hydrogen 2.836 N/A GLN 33.A N LYS 29.A O no hydrogen 3.167 N/A LYS 34.A N GLN 30.A O no hydrogen 3.102 N/A ILE 35.A N ILE 31.A O no hydrogen 2.936 N/A GLY 36.A N ALA 32.A O no hydrogen 2.578 N/A GLN 41.A N PRO 38.A O no hydrogen 2.912 N/A GLN 41.A NE2 GLN 73.A O no hydrogen 2.603 N/A GLN 42.A N ALA 39.A O no hydrogen 2.940 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.702 N/A GLN 42.A NE2 VAL 37.A O no hydrogen 2.900 N/A ARG 43.A N VAL 71.A O no hydrogen 2.982 N/A ALA 45.A N MET 69.A O no hydrogen 3.031 N/A HIS 46.A N ALA 49.A O no hydrogen 2.951 N/A THR 48.A OG1 GLN 47.A O no hydrogen 2.226 N/A ALA 49.A N HIS 46.A O no hydrogen 3.157 N/A LEU 51.A N LEU 44.A O no hydrogen 2.864 N/A GLY 54.A N GLN 52.A OE1 no hydrogen 3.230 N/A LEU 55.A N GLN 52.A O no hydrogen 3.102 N/A THR 56.A N SER 59.A OG no hydrogen 3.221 N/A THR 56.A OG1 SER 59.A OG no hydrogen 2.822 N/A LEU 57.A N MET 22.A O no hydrogen 2.911 N/A SER 58.A N ASN 20.A O no hydrogen 3.006 N/A SER 58.A OG ASN 20.A O no hydrogen 3.137 N/A SER 59.A N THR 56.A OG1 no hydrogen 3.273 N/A SER 59.A OG THR 56.A O no hydrogen 2.587 N/A SER 59.A OG THR 56.A OG1 no hydrogen 2.822 N/A LEU 60.A N THR 56.A O no hydrogen 3.170 N/A LEU 60.A N LEU 57.A O no hydrogen 3.087 N/A GLY 61.A N SER 58.A O no hydrogen 2.802 N/A LEU 62.A N LEU 57.A O no hydrogen 3.016 N/A GLY 63.A N SER 66.A OG no hydrogen 3.034 N/A SER 66.A N GLY 63.A O no hydrogen 2.948 N/A SER 66.A OG GLY 63.A O no hydrogen 3.537 N/A VAL 68.A N LYS 5.A O no hydrogen 3.177 N/A MET 69.A N ALA 45.A O no hydrogen 2.850 N/A LEU 70.A N LYS 7.A O no hydrogen 2.685 N/A VAL 71.A N ARG 43.A O no hydrogen 2.980 N/A GLN 73.A N GLN 41.A O no hydrogen 2.923 N/A SER 76.A N THR 98.A OG1 no hydrogen 3.115 N/A SER 76.A OG THR 98.A OG1 no hydrogen 2.992 N/A LEU 79.A N VAL 95.A O no hydrogen 3.033 N/A ILE 81.A N TYR 93.A O no hydrogen 2.771 N/A LEU 82.A N CYS 143.A O no hydrogen 2.973 N/A VAL 83.A N ASN 91.A O no hydrogen 2.935 N/A ARG 84.A N VAL 145.A O no hydrogen 2.806 N/A ASN 85.A N HIS 89.A O no hydrogen 2.973 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.329 N/A GLY 88.A N ASN 85.A O no hydrogen 3.035 N/A HIS 89.A N ASN 85.A OD1 no hydrogen 2.984 N/A ASN 91.A N VAL 83.A O no hydrogen 3.188 N/A TYR 93.A N ILE 81.A O no hydrogen 2.899 N/A TYR 93.A OH GLU 112.A OE2 no hydrogen 3.158 N/A VAL 95.A N LEU 79.A O no hydrogen 3.019 N/A PHE 96.A N GLN 99.A OE1 no hydrogen 3.223 N/A THR 98.A N SER 76.A OG no hydrogen 3.172 N/A THR 98.A OG1 SER 76.A OG no hydrogen 2.992 N/A GLN 99.A N PHE 96.A O no hydrogen 2.860 N/A VAL 101.A N GLU 132.A O no hydrogen 2.778 N/A ASP 102.A N ASP 130.A O no hydrogen 2.882 N/A THR 103.A N THR 100.A O no hydrogen 3.024 N/A THR 103.A OG1 THR 100.A O no hydrogen 2.663 N/A LYS 105.A N VAL 101.A O no hydrogen 3.093 N/A LYS 105.A NZ GLU 116.A O no hydrogen 2.609 N/A LYS 105.A NZ PHE 119.A O no hydrogen 2.759 N/A LYS 106.A N ASP 102.A O no hydrogen 3.036 N/A LYS 107.A N THR 103.A O no hydrogen 3.098 N/A LYS 107.A NZ GLU 94.A O no hydrogen 2.396 N/A VAL 108.A N LEU 104.A O no hydrogen 2.846 N/A SER 109.A N LYS 105.A O no hydrogen 2.669 N/A SER 109.A OG VAL 114.A O no hydrogen 2.495 N/A GLN 110.A N LYS 106.A O no hydrogen 2.920 N/A ARG 111.A N LYS 107.A O no hydrogen 3.060 N/A ARG 111.A NH1 ILE 92.A O no hydrogen 2.885 N/A ARG 111.A NH2 ILE 92.A O no hydrogen 3.002 N/A GLU 112.A N VAL 108.A O no hydrogen 2.902 N/A VAL 114.A N SER 109.A O no hydrogen 3.111 N/A GLN 118.A N HIS 115.A O no hydrogen 2.972 N/A PHE 119.A N GLU 116.A O no hydrogen 3.476 N/A TRP 120.A N HIS 148.A O no hydrogen 2.824 N/A SER 122.A N ILE 146.A O no hydrogen 2.806 N/A SER 122.A OG HIS 148.A NE2 no hydrogen 2.777 N/A PHE 123.A N ARG 126.A O no hydrogen 2.827 N/A ARG 126.A N PHE 123.A O no hydrogen 3.021 N/A MET 128.A N LEU 121.A O no hydrogen 2.775 N/A GLU 129.A N TYR 137.A OH no hydrogen 2.596 N/A GLU 132.A N GLU 129.A O no hydrogen 2.997 N/A LEU 133.A N GLU 132.A OE2 no hydrogen 2.891 N/A LEU 134.A N GLN 99.A O no hydrogen 2.840 N/A GLY 135.A N LEU 97.A O no hydrogen 2.830 N/A GLU 136.A N LEU 133.A O no hydrogen 3.153 N/A TYR 137.A N LEU 134.A O no hydrogen 3.229 N/A GLY 138.A N GLY 135.A O no hydrogen 2.992 N/A GLN 142.A N SER 80.A O no hydrogen 2.761 N/A GLN 142.A NE2 SER 80.A OG no hydrogen 2.780 N/A CYS 143.A N LYS 140.A O no hydrogen 2.880 N/A CYS 143.A SG LYS 140.A O no hydrogen 3.058 N/A VAL 145.A N LEU 82.A O no hydrogen 2.736 N/A ILE 146.A N SER 122.A O no hydrogen 2.808 N/A LYS 147.A N ARG 84.A O no hydrogen 3.011 N/A LYS 147.A NZ GLU 112.A OE1 no hydrogen 2.632 N/A HIS 148.A N TRP 120.A O no hydrogen 2.626 N/A HIS 148.A NE2 SER 122.A OG no hydrogen 2.777 N/A