Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hnu_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 97.A O no hydrogen 2.817 N/A ALA 4.A N SER 2.A OG no hydrogen 3.096 N/A ASP 5.A N SER 2.A O no hydrogen 3.104 N/A SER 6.A N TYR 3.A O no hydrogen 3.049 N/A SER 7.A OG TYR 3.A O no hydrogen 2.725 N/A ARG 8.A N GLU 22.A O no hydrogen 2.803 N/A ARG 8.A NE GLU 22.A OE1 no hydrogen 2.746 N/A ARG 8.A NH2 GLU 22.A OE1 no hydrogen 3.102 N/A ASN 9.A ND2 GLU 22.A OE1 no hydrogen 3.128 N/A VAL 11.A N ARG 20.A O no hydrogen 2.800 N/A THR 13.A N.A THR 18.A O no hydrogen 2.792 N/A THR 13.A N.B THR 18.A O no hydrogen 2.772 N/A THR 13.A OG1.B THR 18.A O no hydrogen 3.372 N/A ASN 14.A ND2 THR 18.A OG1 no hydrogen 3.059 N/A GLY 16.A N THR 13.A O.B no hydrogen 3.134 N/A ARG 17.A N ASN 14.A O no hydrogen 3.417 N/A ARG 17.A NH2 ASN 14.A O no hydrogen 3.083 N/A THR 18.A N THR 13.A O.A no hydrogen 2.959 N/A THR 18.A N THR 13.A O.B no hydrogen 3.120 N/A LEU 19.A N LEU 35.A O no hydrogen 2.918 N/A ARG 20.A N VAL 11.A O no hydrogen 2.875 N/A ARG 20.A NH1 GLU 34.A OE2 no hydrogen 3.068 N/A ALA 21.A N SER 33.A O no hydrogen 2.986 N/A GLU 22.A N ARG 8.A O no hydrogen 2.974 N/A CYS 23.A N VAL 31.A O no hydrogen 2.780 N/A CYS 23.A SG SER 7.A OG no hydrogen 3.524 N/A ARG 24.A N SER 6.A O no hydrogen 2.899 N/A ASN 25.A N ASN 29.A O no hydrogen 2.818 N/A ALA 26.A N ASN 101.A OD1 no hydrogen 2.813 N/A GLY 28.A N ASN 25.A O no hydrogen 2.882 N/A ASN 29.A N ASN 25.A OD1 no hydrogen 3.087 N/A VAL 31.A N CYS 23.A O no hydrogen 2.849 N/A SER 33.A N ALA 21.A O no hydrogen 2.884 N/A LEU 35.A N LEU 19.A O no hydrogen 2.855 N/A LEU 37.A N ARG 17.A O no hydrogen 2.646 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 2.958 N/A THR 39.A N ASP 36.A O no hydrogen 3.002 N/A THR 39.A OG1 ASP 36.A O no hydrogen 2.616 N/A ILE 40.A N LEU 37.A O no hydrogen 3.066 N/A ILE 41.A N LEU 37.A O no hydrogen 2.843 N/A GLY 42.A N GLN 49.A O no hydrogen 2.865 N/A ASN 43.A ND2 THR 58.A O no hydrogen 3.413 N/A ASN 43.A ND2 THR 58.A OG1 no hydrogen 2.877 N/A ASN 43.A ND2 ARG 81.A O no hydrogen 2.883 N/A ASN 44.A N HIS 47.A O no hydrogen 2.822 N/A GLY 46.A N ASN 43.A OD1 no hydrogen 2.796 N/A HIS 47.A N ASN 44.A O no hydrogen 2.995 N/A GLN 49.A N GLY 42.A O no hydrogen 2.881 N/A GLY 51.A N ILE 40.A O no hydrogen 2.767 N/A GLY 52.A N GLN 49.A O no hydrogen 3.156 N/A ASN 54.A N ASP 38.A O no hydrogen 2.786 N/A PHE 55.A N ILE 41.A O no hydrogen 3.134 N/A THR 56.A N ASP 38.A OD1 no hydrogen 3.015 N/A THR 56.A OG1 ASP 38.A OD1 no hydrogen 3.409 N/A THR 56.A OG1 ASP 38.A OD2 no hydrogen 2.473 N/A GLU 57.A N ASN 54.A O no hydrogen 3.108 N/A THR 58.A N PHE 55.A O no hydrogen 3.296 N/A THR 58.A OG1 PHE 55.A O no hydrogen 3.563 N/A ALA 59.A N THR 56.A O no hydrogen 3.262 N/A GLU 60.A N ARG 79.A O no hydrogen 2.856 N/A ARG 63.A N ARG 77.A O no hydrogen 2.913 N/A ARG 63.A NH1 ASP 61.A O no hydrogen 2.901 N/A ARG 63.A NH1 ASP 89.A OD2.A no hydrogen 2.952 N/A ARG 63.A NH2 ASP 89.A OD1.A no hydrogen 2.927 N/A ARG 63.A NH2 ASP 89.A OD2.A no hydrogen 3.532 N/A HIS 65.A N ILE 75.A O no hydrogen 2.935 N/A LYS 67.A N HIS 65.A ND1 no hydrogen 3.053 N/A GLU 68.A N GLN 73.A O no hydrogen 2.732 N/A GLU 72.A N GLY 69.A O no hydrogen 2.967 N/A GLN 73.A N GLU 68.A O no hydrogen 3.030 N/A GLN 73.A NE2 ALA 71.A O no hydrogen 3.074 N/A ILE 75.A N HIS 65.A O no hydrogen 2.898 N/A LEU 76.A N VAL 92.A O no hydrogen 2.930 N/A ARG 77.A N ARG 63.A O no hydrogen 2.832 N/A ARG 77.A NE GLU 68.A OE2 no hydrogen 2.947 N/A ARG 77.A NH2 GLU 68.A OE1 no hydrogen 2.777 N/A ALA 78.A N ARG 90.A O no hydrogen 3.087 N/A ARG 79.A N GLU 60.A O no hydrogen 2.784 N/A ARG 79.A NH2 GLU 60.A OE1 no hydrogen 2.940 N/A ARG 79.A NH2 ASP 61.A OD2 no hydrogen 2.989 N/A LEU 80.A N HIS 88.A O no hydrogen 2.935 N/A ARG 81.A N THR 58.A O no hydrogen 3.075 N/A ASP 82.A N GLU 86.A O no hydrogen 2.803 N/A CYS 83.A N ASP 45.A OD1 no hydrogen 2.778 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 2.909 N/A GLY 85.A N ASP 82.A O no hydrogen 2.906 N/A GLU 86.A N ASP 82.A OD1 no hydrogen 2.999 N/A HIS 88.A N LEU 80.A O no hydrogen 3.006 N/A HIS 88.A NE2 ASP 82.A OD2 no hydrogen 2.740 N/A ARG 90.A N ALA 78.A O no hydrogen 2.842 N/A ARG 90.A NE GLY 46.A O no hydrogen 2.818 N/A VAL 92.A N LEU 76.A O no hydrogen 2.872 N/A ASN 93.A ND2 GLN 73.A OE1 no hydrogen 2.868 N/A LEU 94.A N PRO 74.A O no hydrogen 2.853 N/A ASN 95.A N ASN 93.A OD1 no hydrogen 2.928 N/A ASN 95.A ND2 GLN 73.A OE1 no hydrogen 3.303 N/A ILE 97.A N LEU 94.A O no hydrogen 3.080 N/A GLN 98.A N VAL 105.A O.A no hydrogen 2.817 N/A GLN 98.A N VAL 105.A O.B no hydrogen 2.780 N/A ASN 99.A ND2 SER 6.A O no hydrogen 3.217 N/A ASN 99.A ND2 SER 6.A OG no hydrogen 2.952 N/A ASN 99.A ND2 ARG 24.A O no hydrogen 2.916 N/A VAL 100.A N ARG 103.A O no hydrogen 2.839 N/A GLY 102.A N ASN 99.A OD1 no hydrogen 2.820 N/A ARG 103.A N VAL 100.A O no hydrogen 3.041 N/A LEU 104.A N SER 33.A OG no hydrogen 2.937 N/A VAL 105.A N.A GLN 98.A O no hydrogen 2.930 N/A VAL 105.A N.B GLN 98.A O no hydrogen 2.931 N/A