Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 9.A O no hydrogen 3.461 N/A ALA 5.A N ARG 2.A O no hydrogen 2.812 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.979 N/A SER 20.A OG VAL 21.A O no hydrogen 3.517 N/A LEU 25.A N PRO 22.A O no hydrogen 3.272 N/A LYS 26.A NZ THR 23.A O no hydrogen 3.210 N/A THR 28.A N ASP 31.A OD2 no hydrogen 2.903 N/A VAL 32.A N THR 28.A O no hydrogen 2.963 N/A LYS 33.A N SER 29.A O no hydrogen 2.900 N/A GLU 34.A N ASP 30.A O no hydrogen 2.937 N/A GLN 35.A N ASP 31.A O no hydrogen 2.919 N/A ILE 36.A N VAL 32.A O no hydrogen 2.931 N/A TYR 37.A N LYS 33.A O no hydrogen 2.875 N/A LYS 38.A N GLU 34.A O no hydrogen 2.904 N/A LEU 39.A N GLN 35.A O no hydrogen 2.958 N/A ALA 40.A N ILE 36.A O no hydrogen 2.901 N/A LYS 41.A N TYR 37.A O no hydrogen 2.889 N/A LYS 42.A N LYS 38.A O no hydrogen 2.931 N/A GLY 43.A N LEU 39.A O no hydrogen 2.948 N/A LEU 44.A N LEU 39.A O no hydrogen 3.331 N/A THR 45.A N GLN 48.A OE1 no hydrogen 3.456 N/A THR 45.A OG1 GLN 48.A OE1 no hydrogen 3.477 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 3.191 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 3.271 N/A ILE 49.A N THR 45.A O no hydrogen 2.904 N/A GLY 50.A N PRO 46.A O no hydrogen 2.904 N/A VAL 51.A N SER 47.A O no hydrogen 2.937 N/A ILE 52.A N GLN 48.A O no hydrogen 2.939 N/A LEU 53.A N ILE 49.A O no hydrogen 2.911 N/A ARG 54.A N GLY 50.A O no hydrogen 2.907 N/A ARG 54.A NE ASP 55.A OD1 no hydrogen 2.206 N/A ARG 54.A NH2 ASP 55.A OD2 no hydrogen 2.688 N/A ASP 55.A N VAL 51.A O no hydrogen 2.928 N/A SER 56.A N ILE 52.A O no hydrogen 2.933 N/A HIS 57.A N LEU 53.A O no hydrogen 3.315 N/A VAL 59.A N LEU 53.A O no hydrogen 3.347 N/A VAL 65.A N GLN 61.A O no hydrogen 2.978 N/A THR 66.A N VAL 62.A O no hydrogen 2.865 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.820 N/A LYS 69.A N ASN 68.A OD1 no hydrogen 2.571 N/A ILE 73.A N LYS 69.A O no hydrogen 2.928 N/A LEU 74.A N ILE 70.A O no hydrogen 2.933 N/A LYS 75.A N LEU 71.A O no hydrogen 2.877 N/A SER 76.A N ARG 72.A O no hydrogen 2.872 N/A SER 76.A OG ARG 72.A O no hydrogen 3.173 N/A LYS 77.A N ILE 73.A O no hydrogen 2.999 N/A GLY 78.A N LYS 75.A O no hydrogen 2.913 N/A LEU 79.A N LEU 74.A O no hydrogen 3.006 N/A LEU 83.A N ASP 82.A OD1 no hydrogen 2.763 N/A TYR 88.A N PRO 84.A O no hydrogen 2.903 N/A HIS 89.A N GLU 85.A O no hydrogen 2.907 N/A HIS 89.A ND1 GLU 85.A O no hydrogen 2.942 N/A LEU 90.A N ASP 86.A O no hydrogen 2.989 N/A ILE 91.A N LEU 87.A O no hydrogen 2.874 N/A LYS 92.A N TYR 88.A O no hydrogen 2.919 N/A LYS 93.A N HIS 89.A O no hydrogen 2.946 N/A ALA 94.A N LEU 90.A O no hydrogen 2.961 N/A VAL 95.A N ILE 91.A O no hydrogen 2.895 N/A ALA 96.A N LYS 92.A O no hydrogen 2.976 N/A VAL 97.A N LYS 93.A O no hydrogen 2.937 N/A ARG 98.A N ALA 94.A O no hydrogen 2.906 N/A ARG 98.A NH2 GLU 118.A OE2 no hydrogen 2.280 N/A LYS 99.A N VAL 95.A O no hydrogen 2.941 N/A HIS 100.A N ALA 96.A O no hydrogen 2.975 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 2.815 N/A LEU 101.A N VAL 97.A O no hydrogen 2.877 N/A GLU 102.A N ARG 98.A O no hydrogen 2.949 N/A ARG 103.A N HIS 100.A O no hydrogen 3.240 N/A ASN 104.A N HIS 100.A O no hydrogen 2.966 N/A ASN 104.A ND2 HIS 100.A O no hydrogen 2.996 N/A ARG 105.A NE GLU 102.A O no hydrogen 2.789 N/A ARG 105.A NH2 GLU 102.A O no hydrogen 3.111 N/A ASP 107.A N ASN 104.A O no hydrogen 3.511 N/A LYS 108.A N LYS 106.A O no hydrogen 2.949 N/A LYS 111.A N ASP 107.A O no hydrogen 2.978 N/A PHE 112.A N LYS 108.A O no hydrogen 2.919 N/A ARG 113.A N ASP 109.A O no hydrogen 2.936 N/A LEU 114.A N ALA 110.A O no hydrogen 2.881 N/A ILE 115.A N LYS 111.A O no hydrogen 3.004 N/A LEU 116.A N PHE 112.A O no hydrogen 3.036 N/A ILE 117.A N ARG 113.A O no hydrogen 2.903 N/A GLU 118.A N LEU 114.A O no hydrogen 2.943 N/A SER 119.A N ILE 115.A O no hydrogen 3.004 N/A SER 119.A OG ILE 115.A O no hydrogen 3.058 N/A ARG 120.A N LEU 116.A O no hydrogen 3.046 N/A ARG 120.A NH1 HIS 4.A ND1 no hydrogen 2.982 N/A ILE 121.A N ILE 117.A O no hydrogen 2.880 N/A HIS 122.A N GLU 118.A O no hydrogen 2.966 N/A ARG 123.A N SER 119.A O no hydrogen 3.029 N/A LEU 124.A N ARG 120.A O no hydrogen 2.999 N/A ALA 125.A N ILE 121.A O no hydrogen 2.870 N/A ARG 126.A N HIS 122.A O no hydrogen 2.991 N/A ARG 126.A NE HIS 122.A O no hydrogen 3.596 N/A TYR 127.A N ARG 123.A O no hydrogen 3.040 N/A TYR 128.A N LEU 124.A O no hydrogen 2.953 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.283 N/A LYS 129.A N ALA 125.A O no hydrogen 2.914 N/A LYS 129.A NZ PRO 136.A O no hydrogen 2.387 N/A LYS 129.A NZ TRP 138.A O no hydrogen 3.056 N/A THR 130.A N ARG 126.A O no hydrogen 2.973 N/A THR 130.A OG1 ARG 126.A O no hydrogen 3.038 N/A LYS 131.A N TYR 127.A O no hydrogen 2.970 N/A ARG 132.A N LYS 129.A O no hydrogen 2.995 N/A VAL 133.A N TYR 128.A O no hydrogen 3.202 N/A THR 144.A N GLU 141.A O no hydrogen 3.159 N/A ALA 145.A N GLU 141.A O no hydrogen 2.929 N/A LEU 148.A N THR 144.A O no hydrogen 2.963 N/A VAL 149.A N ALA 145.A O no hydrogen 2.934 N/A