Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vdy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.390 N/A ASN 4.A ND2 ILE 78.A O no hydrogen 2.714 N/A GLN 5.A NE2 ASN 4.A O no hydrogen 3.024 N/A VAL 6.A N GLY 76.A O no hydrogen 2.938 N/A LEU 8.A N VAL 74.A O no hydrogen 2.735 N/A GLY 10.A N VAL 72.A O no hydrogen 2.903 N/A ARG 11.A N ALA 33.A O no hydrogen 2.954 N/A ARG 11.A NE GLY 69.A O no hydrogen 2.796 N/A LEU 12.A N SER 70.A O no hydrogen 3.043 N/A THR 13.A N THR 31.A O no hydrogen 2.921 N/A THR 13.A OG1 THR 31.A O no hydrogen 3.165 N/A THR 13.A OG1 THR 31.A OG1 no hydrogen 3.331 N/A ASP 17.A N HIS 29.A O no hydrogen 3.071 N/A ARG 19.A N VAL 27.A O no hydrogen 2.799 N/A TYR 20.A OH GLU 60.A OE2 no hydrogen 2.537 N/A THR 21.A N ALA 25.A O no hydrogen 2.838 N/A GLY 24.A N THR 21.A O no hydrogen 2.660 N/A GLY 24.A N THR 21.A OG1 no hydrogen 3.184 N/A ALA 25.A N THR 21.A OG1 no hydrogen 2.884 N/A VAL 27.A N ARG 19.A O no hydrogen 2.762 N/A ALA 28.A N LEU 54.A O no hydrogen 2.869 N/A HIS 29.A N ASP 17.A O no hydrogen 3.158 N/A VAL 30.A N CYS 52.A O no hydrogen 2.985 N/A THR 31.A OG1 THR 13.A OG1 no hydrogen 3.331 N/A LEU 32.A N VAL 50.A O no hydrogen 2.705 N/A ALA 33.A N ARG 11.A O no hydrogen 2.689 N/A VAL 34.A N ASP 48.A O no hydrogen 2.819 N/A ARG 36.A N GLU 46.A O no hydrogen 3.115 N/A ARG 36.A NE ASP 48.A OD2 no hydrogen 2.868 N/A ASN 40.A N GLU 44.A O no hydrogen 3.158 N/A SER 42.A N ASN 40.A OD1 no hydrogen 2.870 N/A GLY 43.A N ASN 40.A O no hydrogen 3.433 N/A GLU 44.A N ASN 40.A OD1 no hydrogen 2.774 N/A ASP 48.A N VAL 34.A O no hydrogen 2.849 N/A VAL 50.A N LEU 32.A O no hydrogen 2.956 N/A CYS 52.A N VAL 30.A O no hydrogen 2.765 N/A CYS 52.A SG VAL 50.A O no hydrogen 3.957 N/A THR 53.A N VAL 92.A O no hydrogen 2.972 N/A THR 53.A OG1 HIS 29.A ND1 no hydrogen 3.389 N/A LEU 54.A N ALA 28.A O no hydrogen 2.949 N/A ARG 56.A N ALA 26.A O no hydrogen 2.968 N/A THR 58.A N TRP 55.A O no hydrogen 3.265 N/A ALA 59.A N TRP 55.A O no hydrogen 3.439 N/A GLU 60.A N ARG 56.A O no hydrogen 3.185 N/A ASN 61.A N LYS 57.A O no hydrogen 2.755 N/A THR 62.A N THR 58.A O no hydrogen 2.842 N/A ALA 63.A N ALA 59.A O no hydrogen 2.930 N/A LEU 64.A N GLU 60.A O no hydrogen 2.702 N/A TYR 65.A N ASN 61.A O no hydrogen 2.794 N/A CYS 66.A N THR 62.A O no hydrogen 2.880 N/A GLN 67.A N SER 70.A OG no hydrogen 3.089 N/A GLN 67.A NE2 TYR 65.A O no hydrogen 3.626 N/A LYS 68.A N ASP 15.A OD1 no hydrogen 2.933 N/A GLY 69.A N LEU 12.A O no hydrogen 2.814 N/A SER 70.A N GLN 67.A O no hydrogen 2.917 N/A SER 70.A OG GLN 67.A O no hydrogen 3.205 N/A SER 70.A OG ASP 101.A OD2 no hydrogen 3.084 N/A LEU 71.A N ASP 101.A OD1 no hydrogen 3.098 N/A VAL 72.A N GLY 10.A O no hydrogen 2.784 N/A GLY 73.A N ARG 98.A O no hydrogen 2.881 N/A VAL 74.A N LEU 8.A O no hydrogen 2.633 N/A SER 75.A N THR 96.A O no hydrogen 3.334 N/A SER 75.A OG THR 96.A OG1 no hydrogen 2.832 N/A GLY 76.A N VAL 6.A O no hydrogen 3.063 N/A ARG 77.A N LEU 93.A O no hydrogen 3.185 N/A ILE 78.A N ASN 4.A OD1 no hydrogen 2.949 N/A GLN 79.A N GLU 91.A O no hydrogen 2.774 N/A ARG 81.A N VAL 89.A O no hydrogen 2.971 N/A SER 82.A OG VAL 87.A O no hydrogen 3.109 N/A TYR 83.A N VAL 87.A O no hydrogen 3.204 N/A VAL 87.A N TYR 83.A O no hydrogen 3.005 N/A VAL 89.A N ARG 81.A O no hydrogen 2.833 N/A GLU 91.A N GLN 79.A O no hydrogen 2.756 N/A VAL 92.A N ASN 51.A O no hydrogen 2.935 N/A LEU 93.A N ARG 77.A O no hydrogen 2.680 N/A ALA 94.A N THR 53.A O no hydrogen 2.994 N/A ASP 95.A N SER 75.A O no hydrogen 2.840 N/A THR 96.A N SER 75.A O no hydrogen 3.349 N/A ARG 98.A N GLY 73.A O no hydrogen 2.651 N/A MET 100.A N LEU 71.A O no hydrogen 3.153 N/A