Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a6v_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 25.A OG no hydrogen 2.966 N/A THR 5.A N ARG 23.A O no hydrogen 2.844 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.878 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.979 N/A LEU 10.A N LYS 105.A O no hydrogen 2.901 N/A THR 12.A N THR 107.A O no hydrogen 3.010 N/A THR 12.A OG1 SER 13.A O no hydrogen 3.205 N/A SER 13.A N THR 12.A OG1 no hydrogen 2.568 N/A GLY 15.A N ALA 80.A O no hydrogen 3.127 N/A GLU 16.A N SER 13.A O no hydrogen 3.291 N/A THR 17.A N GLU 16.A OE1 no hydrogen 2.795 N/A VAL 18.A N ILE 77.A O no hydrogen 2.866 N/A THR 19.A OG1 THR 76.A OG1 no hydrogen 3.080 N/A LEU 20.A N LEU 75.A O no hydrogen 2.862 N/A THR 21.A N GLU 7.A OE1 no hydrogen 3.093 N/A THR 21.A OG1 GLU 7.A OE2 no hydrogen 3.105 N/A CYS 22.A N ALA 73.A O no hydrogen 2.728 N/A ARG 23.A N THR 5.A O no hydrogen 2.912 N/A SER 25.A N VAL 3.A O no hydrogen 3.085 N/A VAL 29.A N ASN 71.A O no hydrogen 2.891 N/A ASN 33.A N THR 30.A O no hydrogen 2.882 N/A ASN 33.A ND2 TRP 93.A O no hydrogen 2.869 N/A ASN 36.A N ALA 91.A O no hydrogen 3.192 N/A ASN 36.A ND2 ILE 50.A O no hydrogen 2.643 N/A TRP 37.A N ILE 50.A O no hydrogen 3.455 N/A VAL 38.A N PHE 89.A O no hydrogen 2.634 N/A GLN 39.A N THR 47.A O no hydrogen 2.861 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 2.696 N/A GLU 40.A N ILE 87.A O no hydrogen 2.924 N/A LYS 41.A N LEU 45.A O no hydrogen 2.718 N/A LYS 41.A NZ GLU 83.A O no hydrogen 2.972 N/A LEU 45.A N LYS 41.A O no hydrogen 3.334 N/A THR 47.A N GLN 39.A O no hydrogen 2.830 N/A LEU 49.A N TRP 37.A O no hydrogen 2.962 N/A GLY 51.A N ASN 55.A O no hydrogen 3.004 N/A THR 53.A N ALA 35.A O no hydrogen 3.069 N/A ASN 54.A N GLY 52.A O no hydrogen 2.619 N/A ASN 55.A N GLY 51.A O no hydrogen 3.083 N/A ALA 57.A N LEU 49.A O no hydrogen 2.541 N/A ARG 63.A NE ASP 84.A OD1 no hydrogen 3.407 N/A ARG 63.A NE ASP 84.A OD2 no hydrogen 2.839 N/A ARG 63.A NH2 ASP 84.A OD1 no hydrogen 2.744 N/A ARG 63.A NH2 ASP 84.A OD2 no hydrogen 3.437 N/A PHE 64.A N PRO 61.A O no hydrogen 3.006 N/A SER 65.A N THR 76.A O no hydrogen 2.968 N/A SER 67.A N ALA 74.A O no hydrogen 3.215 N/A ILE 69.A N LYS 72.A O no hydrogen 3.038 N/A LYS 72.A N ILE 69.A O no hydrogen 3.308 N/A LYS 72.A NZ ASN 71.A OD1 no hydrogen 3.187 N/A ALA 73.A N CYS 22.A O no hydrogen 3.026 N/A ALA 74.A N SER 67.A O no hydrogen 2.925 N/A LEU 75.A N LEU 20.A O no hydrogen 2.780 N/A THR 76.A N SER 65.A O no hydrogen 2.671 N/A THR 76.A OG1 THR 19.A OG1 no hydrogen 3.080 N/A ILE 77.A N VAL 18.A O no hydrogen 2.840 N/A THR 78.A N ARG 63.A O no hydrogen 2.807 N/A THR 78.A OG1 ARG 63.A O no hydrogen 2.547 N/A GLY 79.A N GLU 16.A O no hydrogen 2.727 N/A ALA 80.A N GLU 16.A O no hydrogen 3.001 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 3.029 N/A GLN 81.A NE2 GLY 79.A O no hydrogen 2.639 N/A ASP 84.A N GLN 81.A O no hydrogen 2.787 N/A GLU 85.A N THR 82.A O no hydrogen 3.201 N/A ALA 86.A N LEU 106.A O no hydrogen 3.079 N/A ILE 87.A N GLU 40.A O no hydrogen 2.920 N/A TYR 88.A N THR 104.A O no hydrogen 2.602 N/A TYR 88.A OH ASP 84.A O no hydrogen 3.059 N/A PHE 89.A N VAL 38.A O no hydrogen 2.663 N/A ALA 91.A N ASN 36.A O no hydrogen 2.942 N/A LEU 92.A N VAL 99.A O no hydrogen 3.015 N/A TRP 93.A N ASN 33.A O no hydrogen 2.759 N/A TYR 94.A N HIS 97.A O no hydrogen 2.881 N/A HIS 97.A N TYR 94.A O no hydrogen 2.793 N/A VAL 99.A N LEU 92.A O no hydrogen 2.722 N/A GLY 101.A N CYS 90.A O no hydrogen 3.012 N/A GLY 103.A N GLN 6.A OE1 no hydrogen 2.661 N/A THR 104.A N TYR 88.A O no hydrogen 2.754 N/A THR 104.A OG1 GLU 7.A O no hydrogen 2.464 N/A LYS 105.A N SER 8.A O no hydrogen 3.018 N/A LEU 106.A N ALA 86.A O no hydrogen 2.705 N/A THR 107.A N LEU 10.A O no hydrogen 3.099 N/A GLU 110.A N THR 12.A O no hydrogen 2.639 N/A