Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tjv_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 2.A OD1 no hydrogen 2.382 N/A THR 7.A N LEU 3.A O no hydrogen 3.269 N/A THR 7.A OG1 LEU 3.A O no hydrogen 3.039 N/A GLN 8.A N ALA 4.A O no hydrogen 2.920 N/A THR 9.A N THR 5.A O no hydrogen 2.899 N/A THR 9.A OG1 THR 5.A O no hydrogen 2.681 N/A ILE 10.A N LEU 6.A O no hydrogen 2.912 N/A THR 11.A N THR 7.A O no hydrogen 2.892 N/A THR 11.A OG1 THR 7.A O no hydrogen 2.362 N/A PHE 12.A N GLN 8.A O no hydrogen 3.411 N/A PHE 13.A N THR 9.A O no hydrogen 2.969 N/A ALA 14.A N ILE 10.A O no hydrogen 2.884 N/A LEU 15.A N THR 11.A O no hydrogen 2.907 N/A ALA 16.A N PHE 12.A O no hydrogen 2.879 N/A ALA 17.A N PHE 13.A O no hydrogen 2.910 N/A ALA 18.A N ALA 14.A O no hydrogen 2.911 N/A VAL 19.A N LEU 15.A O no hydrogen 2.865 N/A ILE 20.A N ALA 16.A O no hydrogen 2.929 N/A ILE 21.A N ALA 17.A O no hydrogen 2.957 N/A ALA 22.A N ALA 18.A O no hydrogen 2.930 N/A ALA 23.A N VAL 19.A O no hydrogen 2.854 N/A LEU 24.A N ILE 20.A O no hydrogen 2.929 N/A GLY 25.A N ILE 21.A O no hydrogen 2.921 N/A VAL 26.A N ALA 22.A O no hydrogen 2.895 N/A LEU 28.A N LEU 24.A O no hydrogen 2.902 N/A LEU 29.A N GLY 25.A O no hydrogen 3.310 N/A ASN 31.A N ASP 30.A OD1 no hydrogen 2.602 N/A SER 35.A OG GLY 25.A O no hydrogen 3.356 N/A SER 35.A OG VAL 26.A O no hydrogen 2.956 N/A SER 35.A OG ASN 31.A O no hydrogen 3.355 N/A ALA 36.A N VAL 32.A O no hydrogen 2.893 N/A PHE 37.A N VAL 33.A O no hydrogen 2.972 N/A LEU 38.A N TYR 34.A O no hydrogen 2.900 N/A LEU 39.A N SER 35.A O no hydrogen 2.897 N/A GLY 41.A N PHE 37.A O no hydrogen 3.001 N/A VAL 42.A N LEU 38.A O no hydrogen 2.871 N/A PHE 43.A N LEU 39.A O no hydrogen 2.944 N/A LEU 44.A N GLY 40.A O no hydrogen 2.914 N/A SER 45.A N GLY 41.A O no hydrogen 2.964 N/A SER 45.A OG GLY 41.A O no hydrogen 2.892 N/A ILE 46.A N VAL 42.A O no hydrogen 2.936 N/A ALA 47.A N PHE 43.A O no hydrogen 2.906 N/A GLY 48.A N LEU 44.A O no hydrogen 2.963 N/A LEU 49.A N SER 45.A O no hydrogen 2.936 N/A TYR 50.A N ILE 46.A O no hydrogen 2.937 N/A ILE 51.A N ALA 47.A O no hydrogen 3.312 N/A LEU 52.A N GLY 48.A O no hydrogen 2.977 N/A MET 53.A N TYR 50.A O no hydrogen 2.669 N/A ASN 54.A N ILE 51.A O no hydrogen 3.323 N/A ALA 55.A N TYR 50.A O no hydrogen 3.292 N/A SER 59.A OG ASP 56.A O no hydrogen 2.927 N/A ALA 60.A N ASP 56.A O no hydrogen 3.490 N/A ALA 61.A N PHE 57.A O no hydrogen 2.901 N/A GLN 62.A N VAL 58.A O no hydrogen 2.859 N/A ILE 63.A N SER 59.A O no hydrogen 2.921 N/A LEU 64.A N ALA 60.A O no hydrogen 2.919 N/A ILE 65.A N ALA 61.A O no hydrogen 2.943 N/A TYR 66.A N GLN 62.A O no hydrogen 2.700 N/A ALA 69.A N ILE 65.A O no hydrogen 3.049 N/A VAL 70.A N ILE 65.A O no hydrogen 2.648 N/A ASN 71.A N TYR 66.A O no hydrogen 2.809 N/A ASN 71.A ND2 ALA 36.A O no hydrogen 3.226 N/A LEU 73.A N ALA 69.A O no hydrogen 3.023 N/A ILE 74.A N VAL 70.A O no hydrogen 2.889 N/A LEU 75.A N ASN 71.A O no hydrogen 2.906 N/A PHE 76.A N VAL 72.A O no hydrogen 2.939 N/A ALA 77.A N LEU 73.A O no hydrogen 2.949 N/A ILE 78.A N ILE 74.A O no hydrogen 2.861 N/A MET 79.A N LEU 75.A O no hydrogen 2.979 N/A LEU 80.A N PHE 76.A O no hydrogen 2.903 N/A ARG 93.A N PRO 91.A O no hydrogen 2.611 N/A GLN 97.A N ARG 93.A O no hydrogen 2.835 N/A GLY 98.A N TRP 94.A O no hydrogen 2.905 N/A GLY 99.A N LEU 95.A O no hydrogen 2.908 N/A ALA 100.A N ARG 96.A O no hydrogen 2.875 N/A ALA 101.A N GLN 97.A O no hydrogen 2.926 N/A VAL 102.A N GLY 98.A O no hydrogen 2.928 N/A VAL 103.A N GLY 99.A O no hydrogen 2.907 N/A SER 104.A N ALA 100.A O no hydrogen 2.893 N/A SER 104.A OG ALA 100.A O no hydrogen 3.168 N/A LEU 105.A N ALA 101.A O no hydrogen 2.956 N/A GLY 106.A N VAL 102.A O no hydrogen 2.903 N/A VAL 107.A N VAL 103.A O no hydrogen 2.909 N/A PHE 108.A N SER 104.A O no hydrogen 2.902 N/A ALA 109.A N LEU 105.A O no hydrogen 2.926 N/A LEU 110.A N GLY 106.A O no hydrogen 2.912 N/A LEU 111.A N VAL 107.A O no hydrogen 2.890 N/A THR 112.A N PHE 108.A O no hydrogen 2.882 N/A THR 112.A OG1 PHE 108.A O no hydrogen 2.985 N/A LYS 113.A N ALA 109.A O no hydrogen 2.928 N/A LYS 113.A NZ GLN 117.A OE1 no hydrogen 3.548 N/A MET 114.A N LEU 110.A O no hydrogen 2.957 N/A ILE 115.A N LEU 111.A O no hydrogen 2.882 N/A LEU 116.A N THR 112.A O no hydrogen 2.909 N/A THR 118.A N MET 114.A O no hydrogen 3.249 N/A THR 118.A OG1 MET 114.A O no hydrogen 2.667 N/A SER 123.A OG LEU 122.A O no hydrogen 2.534 N/A VAL 125.A N SER 123.A O no hydrogen 2.676 N/A SER 131.A N PRO 129.A O no hydrogen 2.891 N/A SER 131.A OG ASP 56.A OD1 no hydrogen 2.892 N/A THR 133.A OG1 ASP 130.A OD1 no hydrogen 2.778 N/A THR 133.A OG1 ASP 130.A OD2 no hydrogen 2.726 N/A GLY 136.A N ILE 132.A O no hydrogen 2.901 N/A GLN 137.A N THR 133.A O no hydrogen 2.893 N/A HIS 138.A N THR 134.A O no hydrogen 2.934 N/A PHE 139.A N ILE 135.A O no hydrogen 3.201 N/A SER 141.A N GLN 137.A O no hydrogen 3.266 N/A SER 141.A OG GLN 137.A O no hydrogen 2.679 N/A SER 141.A OG ASP 142.A OD1 no hydrogen 2.775 N/A PHE 143.A N HIS 138.A O no hydrogen 2.733 N/A PHE 147.A N PHE 143.A O no hydrogen 3.367 N/A GLU 148.A N LEU 144.A O no hydrogen 2.906 N/A LEU 149.A N LEU 145.A O no hydrogen 2.913 N/A ALA 150.A N PRO 146.A O no hydrogen 2.875 N/A SER 151.A OG GLU 148.A O no hydrogen 2.398 N/A LEU 153.A N LEU 149.A O no hydrogen 2.916 N/A LEU 154.A N ALA 150.A O no hydrogen 2.887 N/A LEU 155.A N SER 151.A O no hydrogen 2.918 N/A MET 156.A N VAL 152.A O no hydrogen 2.898 N/A ALA 157.A N LEU 153.A O no hydrogen 2.915 N/A LEU 158.A N LEU 154.A O no hydrogen 2.897 N/A ILE 159.A N LEU 155.A O no hydrogen 2.927 N/A GLY 160.A N MET 156.A O no hydrogen 2.918 N/A ALA 161.A N ALA 157.A O no hydrogen 2.901 N/A VAL 162.A N LEU 158.A O no hydrogen 2.934 N/A VAL 163.A N ILE 159.A O no hydrogen 2.955 N/A LEU 164.A N GLY 160.A O no hydrogen 2.904 N/A ALA 165.A N ALA 161.A O no hydrogen 2.912 N/A