Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qyz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 2.A OE1 no hydrogen 2.925 N/A LEU 8.A N ASP 4.A O no hydrogen 3.027 N/A TYR 9.A N ALA 5.A O no hydrogen 2.895 N/A TYR 9.A OH ILE 70.A O no hydrogen 2.829 N/A ARG 10.A N MET 6.A O no hydrogen 2.944 N/A ALA 11.A N ALA 7.A O no hydrogen 2.929 N/A TRP 12.A N LEU 8.A O no hydrogen 2.878 N/A GLN 13.A N TYR 9.A O no hydrogen 2.924 N/A GLN 14.A N ARG 10.A O no hydrogen 2.881 N/A GLN 14.A N ALA 11.A O no hydrogen 3.195 N/A GLN 14.A NE2 ARG 10.A O no hydrogen 2.966 N/A LEU 15.A N TRP 12.A O no hydrogen 3.334 N/A SER 19.A OG ASP 16.A OD1 no hydrogen 2.971 N/A CYS 20.A N ASP 16.A O no hydrogen 2.907 N/A CYS 20.A SG TRP 12.A O no hydrogen 3.647 N/A ALA 21.A N ASN 17.A O no hydrogen 2.819 N/A GLN 22.A N GLY 18.A O no hydrogen 2.896 N/A ILE 23.A N SER 19.A O no hydrogen 2.956 N/A ARG 24.A N CYS 20.A O no hydrogen 2.956 N/A ARG 25.A N ALA 21.A O no hydrogen 3.155 N/A VAL 26.A N ILE 23.A O no hydrogen 3.255 N/A SER 27.A OG GLU 31.A OE1 no hydrogen 2.444 N/A GLU 31.A N GLU 28.A O no hydrogen 3.356 N/A LEU 32.A N PRO 29.A O no hydrogen 2.984 N/A ARG 33.A N ASP 30.A O no hydrogen 2.911 N/A ASP 34.A N GLU 31.A O no hydrogen 2.972 N/A ILE 35.A N LEU 32.A O no hydrogen 3.370 N/A PHE 38.A N ILE 35.A O no hydrogen 3.208 N/A ARG 40.A N PRO 36.A O no hydrogen 2.898 N/A ARG 40.A NE PRO 36.A O no hydrogen 3.564 N/A LEU 41.A N ALA 37.A O no hydrogen 2.933 N/A VAL 42.A N PHE 38.A O no hydrogen 2.869 N/A GLN 43.A N TYR 39.A O no hydrogen 2.918 N/A PHE 45.A N VAL 42.A O no hydrogen 2.679 N/A ASN 49.A N GLY 46.A O no hydrogen 3.119 N/A HIS 52.A NE2 ASP 1.A O no hydrogen 3.168 N/A LEU 56.A N HIS 52.A O no hydrogen 3.059 N/A LEU 57.A N GLN 53.A O no hydrogen 2.847 N/A ARG 58.A N GLN 54.A O no hydrogen 2.954 N/A ARG 58.A NH1 LEU 128.A O no hydrogen 3.313 N/A ARG 58.A NH1 THR 129.A O no hydrogen 3.356 N/A MET 59.A N ALA 55.A O no hydrogen 2.885 N/A VAL 60.A N LEU 56.A O no hydrogen 2.951 N/A PHE 61.A N LEU 57.A O no hydrogen 2.888 N/A CYS 62.A N ARG 58.A O no hydrogen 2.926 N/A CYS 62.A SG ARG 58.A O no hydrogen 3.630 N/A LEU 63.A N MET 59.A O no hydrogen 2.970 N/A SER 64.A N VAL 60.A O no hydrogen 2.764 N/A SER 64.A N PHE 61.A O no hydrogen 3.186 N/A SER 64.A OG PHE 61.A O no hydrogen 2.726 N/A GLY 66.A N LEU 63.A O no hydrogen 3.006 N/A ARG 71.A N PRO 117.A O no hydrogen 3.204 N/A ARG 71.A NE GLU 116.A O no hydrogen 2.872 N/A HIS 72.A N TYR 9.A OH no hydrogen 3.218 N/A GLN 73.A N LEU 119.A O no hydrogen 3.020 N/A SER 77.A OG ASP 142.A OD2 no hydrogen 2.965 N/A GLY 79.A N SER 77.A OG no hydrogen 3.294 N/A ALA 81.A N SER 77.A O no hydrogen 3.155 N/A LEU 82.A N LEU 78.A O no hydrogen 2.929 N/A ALA 83.A N GLY 79.A O no hydrogen 3.032 N/A ASN 84.A N ARG 80.A O no hydrogen 2.861 N/A SER 85.A N ALA 81.A O no hydrogen 2.948 N/A SER 85.A OG LEU 82.A O no hydrogen 2.431 N/A ARG 91.A N ASN 89.A OD1 no hydrogen 2.370 N/A ARG 92.A N ASN 89.A O no hydrogen 3.098 N/A PHE 94.A N GLU 90.A O no hydrogen 2.936 N/A GLN 95.A N ARG 91.A O no hydrogen 2.976 N/A LEU 96.A N ARG 92.A O no hydrogen 2.967 N/A ILE 97.A N ILE 93.A O no hydrogen 2.946 N/A ARG 98.A N PHE 94.A O no hydrogen 2.918 N/A ALA 99.A N LEU 96.A O no hydrogen 3.307 N/A ARG 101.A NE THR 102.A OG1 no hydrogen 3.173 N/A ASP 104.A N ASP 100.A O no hydrogen 2.835 N/A MET 105.A N ARG 101.A O no hydrogen 3.360 N/A VAL 106.A N THR 102.A O no hydrogen 3.031 N/A GLN 107.A N ALA 103.A O no hydrogen 2.890 N/A LEU 108.A N ASP 104.A O no hydrogen 2.958 N/A ARG 109.A N MET 105.A O no hydrogen 2.950 N/A ARG 109.A NH1 VAL 26.A O no hydrogen 3.094 N/A ARG 109.A NH1 SER 64.A OG no hydrogen 2.559 N/A ARG 109.A NH2 VAL 26.A O no hydrogen 2.751 N/A ARG 110.A N VAL 106.A O no hydrogen 2.923 N/A ARG 110.A NH1 GLN 107.A OE1 no hydrogen 3.094 N/A LEU 111.A N GLN 107.A O no hydrogen 2.905 N/A LEU 112.A N LEU 108.A O no hydrogen 2.862 N/A THR 113.A N ARG 109.A O no hydrogen 2.934 N/A THR 113.A OG1 ARG 109.A O no hydrogen 3.161 N/A HIS 114.A N ARG 110.A O no hydrogen 2.993 N/A ALA 115.A N LEU 111.A O no hydrogen 2.822 N/A GLU 116.A N LEU 112.A O no hydrogen 3.199 N/A ASP 120.A N ILE 76.A O no hydrogen 2.914 N/A TRP 121.A N HIS 72.A ND1 no hydrogen 2.870 N/A TRP 121.A NE1 ALA 5.A O no hydrogen 3.189 N/A MET 124.A N ASP 120.A O no hydrogen 3.242 N/A ALA 125.A N TRP 121.A O no hydrogen 2.763 N/A ARG 126.A N PRO 122.A O no hydrogen 2.891 N/A MET 127.A N LEU 123.A O no hydrogen 2.958 N/A LEU 128.A N MET 124.A O no hydrogen 2.874 N/A THR 129.A N ALA 125.A O no hydrogen 2.948 N/A THR 129.A N ARG 126.A O no hydrogen 2.712 N/A THR 129.A OG1 ARG 126.A O no hydrogen 2.879 N/A TRP 130.A N ARG 126.A O no hydrogen 3.178 N/A TRP 131.A N LEU 128.A O no hydrogen 3.432 N/A LYS 133.A N GLU 135.A OE2 no hydrogen 3.052 N/A GLU 135.A N GLU 135.A OE2 no hydrogen 2.389 N/A ARG 136.A NE GLY 132.A O no hydrogen 3.226 N/A ARG 136.A NH1 ASP 104.A OD2 no hydrogen 3.328 N/A ARG 136.A NH2 GLY 132.A O no hydrogen 2.896 N/A GLN 138.A N ARG 134.A O no hydrogen 2.776 N/A LEU 139.A N GLU 135.A O no hydrogen 2.880 N/A LEU 140.A N ARG 136.A O no hydrogen 2.971 N/A GLU 141.A N GLN 137.A O no hydrogen 2.877 N/A ASP 142.A N GLN 138.A O no hydrogen 2.970 N/A PHE 143.A N LEU 139.A O no hydrogen 2.897 N/A VAL 144.A N LEU 140.A O no hydrogen 2.894 N/A LEU 145.A N GLU 141.A O no hydrogen 2.945 N/A THR 146.A N ASP 142.A O no hydrogen 2.974 N/A THR 146.A OG1 ASP 142.A O no hydrogen 3.061 N/A THR 147.A N PHE 143.A O no hydrogen 2.851 N/A ASN 148.A N VAL 144.A O no hydrogen 2.900 N/A ASN 148.A N LEU 145.A O no hydrogen 3.145 N/A LYS 149.A N LEU 145.A O no hydrogen 2.977 N/A