Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fv1_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.954 N/A GLN 3.A NE2 ASP 1.A O no hydrogen 3.015 N/A THR 5.A N ARG 24.A O no hydrogen 2.751 N/A GLN 6.A N GLN 100.A OE1 no hydrogen 2.997 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.608 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 3.027 N/A SER 7.A N THR 22.A O no hydrogen 2.957 N/A SER 10.A OG GLU 105.A OE1 no hydrogen 3.128 N/A LEU 11.A N LYS 103.A O no hydrogen 2.804 N/A ALA 13.A N GLU 105.A O no hydrogen 2.970 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.031 N/A GLY 16.A N LEU 78.A O no hydrogen 2.715 N/A ASP 17.A N SER 14.A O no hydrogen 3.062 N/A VAL 19.A N ILE 75.A O no hydrogen 3.044 N/A ILE 21.A N LEU 73.A O no hydrogen 2.932 N/A THR 22.A N SER 7.A O no hydrogen 2.903 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.049 N/A CYS 23.A N PHE 71.A O no hydrogen 3.113 N/A ARG 24.A N THR 5.A O no hydrogen 2.970 N/A ARG 24.A NE ASP 70.A OD1 no hydrogen 2.926 N/A ARG 24.A NH2 ASP 70.A OD1 no hydrogen 3.384 N/A ALA 25.A N THR 69.A O no hydrogen 2.827 N/A SER 26.A N GLN 3.A O no hydrogen 2.934 N/A SER 26.A OG GLN 3.A O no hydrogen 3.451 N/A ILE 29.A N GLY 68.A O no hydrogen 2.874 N/A GLU 32.A N ILE 29.A O no hydrogen 3.195 N/A LEU 33.A N PRO 31.A O no hydrogen 2.899 N/A LYS 34.A N GLN 89.A O no hydrogen 2.805 N/A LYS 34.A NZ GLN 89.A OE1 no hydrogen 3.012 N/A TRP 35.A N ILE 48.A O no hydrogen 2.792 N/A TYR 36.A N TYR 87.A O no hydrogen 2.832 N/A GLN 37.A N LYS 45.A O no hydrogen 2.927 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.188 N/A GLN 38.A N THR 85.A O no hydrogen 2.745 N/A GLN 38.A NE2 LYS 39.A O no hydrogen 2.967 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.907 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.747 N/A LYS 42.A N LYS 39.A O no hydrogen 3.221 N/A LYS 45.A N GLN 37.A O no hydrogen 2.794 N/A LEU 47.A N TRP 35.A O no hydrogen 3.004 N/A ILE 48.A N TRP 35.A O no hydrogen 3.302 N/A TYR 49.A N ILE 53.A O no hydrogen 3.041 N/A GLY 51.A N LEU 33.A O no hydrogen 2.944 N/A ILE 53.A N TYR 49.A O no hydrogen 3.019 N/A GLN 55.A N LEU 47.A O no hydrogen 2.914 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.601 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.948 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.154 N/A PHE 62.A N PRO 59.A O no hydrogen 3.378 N/A SER 63.A N THR 74.A O no hydrogen 2.835 N/A SER 65.A N THR 72.A O no hydrogen 2.969 N/A GLY 68.A N GLY 30.A O no hydrogen 2.682 N/A PHE 71.A N CYS 23.A O no hydrogen 2.844 N/A THR 72.A N SER 65.A O no hydrogen 2.874 N/A LEU 73.A N ILE 21.A O no hydrogen 2.811 N/A THR 74.A N SER 63.A O no hydrogen 2.714 N/A ILE 75.A N VAL 19.A O no hydrogen 2.951 N/A SER 76.A N ARG 61.A O no hydrogen 2.839 N/A SER 76.A OG ARG 61.A O no hydrogen 3.186 N/A SER 77.A OG GLY 16.A O no hydrogen 3.184 N/A LEU 78.A N ASP 17.A O no hydrogen 2.945 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.266 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.931 N/A ASP 82.A N GLN 79.A O no hydrogen 2.880 N/A PHE 83.A N PRO 80.A O no hydrogen 3.531 N/A THR 85.A N GLN 38.A O no hydrogen 3.104 N/A TYR 86.A N THR 102.A O no hydrogen 2.849 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.553 N/A TYR 87.A N TYR 36.A O no hydrogen 2.936 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.296 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.678 N/A GLN 89.A N LYS 34.A O no hydrogen 2.777 N/A GLN 90.A N THR 97.A O no hydrogen 3.000 N/A GLN 90.A NE2 TYR 93.A O no hydrogen 2.919 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.206 N/A TYR 91.A N GLU 32.A O no hydrogen 3.033 N/A TYR 93.A N GLN 90.A OE1 no hydrogen 3.095 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.786 N/A GLY 99.A N CYS 88.A O no hydrogen 2.870 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.762 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.092 N/A THR 102.A N TYR 86.A O no hydrogen 2.773 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.847 N/A LYS 103.A N SER 9.A O no hydrogen 2.899 N/A VAL 104.A N ALA 84.A O no hydrogen 2.907 N/A GLU 105.A N LEU 11.A O no hydrogen 2.724 N/A LYS 107.A N ALA 13.A O no hydrogen 3.094 N/A