Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m9t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N THR 7.A OG1 no hydrogen 2.856 N/A SER 4.A OG THR 7.A OG1 no hydrogen 3.246 N/A THR 7.A N SER 4.A OG no hydrogen 2.990 N/A THR 7.A OG1 ASP 2.A OD1 no hydrogen 2.751 N/A THR 7.A OG1 SER 4.A O no hydrogen 2.888 N/A THR 7.A OG1 SER 4.A OG no hydrogen 3.246 N/A HIS 8.A N SER 4.A O no hydrogen 2.903 N/A PHE 9.A N ARG 5.A O no hydrogen 2.894 N/A LEU 10.A N TYR 6.A O no hydrogen 3.042 N/A THR 11.A N THR 7.A O no hydrogen 3.003 N/A THR 11.A OG1 ASP 2.A OD2 no hydrogen 3.186 N/A THR 11.A OG1 THR 7.A O no hydrogen 3.256 N/A GLN 12.A N HIS 8.A O no hydrogen 3.004 N/A HIS 13.A N PHE 9.A O no hydrogen 2.707 N/A HIS 13.A N LEU 10.A O no hydrogen 3.324 N/A HIS 13.A ND1 THR 44.A O no hydrogen 2.813 N/A TYR 14.A N LEU 10.A O no hydrogen 2.805 N/A TYR 14.A OH GLY 48.A O no hydrogen 2.601 N/A ASP 15.A N ILE 46.A O no hydrogen 2.998 N/A ARG 21.A NE THR 79.A OG1 no hydrogen 2.998 N/A ARG 21.A NH1 GLN 77.A OE1.A no hydrogen 2.783 N/A ARG 21.A NH2 GLN 77.A OE1.A no hydrogen 2.768 N/A ARG 21.A NH2 VAL 78.A O no hydrogen 2.851 N/A ARG 21.A NH2 GLY 99.A O no hydrogen 3.326 N/A ARG 24.A NE GLU 27.A OE1 no hydrogen 2.945 N/A ARG 24.A NH1 GLU 27.A OE1 no hydrogen 3.477 N/A ARG 24.A NH1 GLU 27.A OE2 no hydrogen 3.042 N/A TYR 25.A N ASP 22.A OD1 no hydrogen 3.041 N/A TYR 25.A OH ASP 15.A OD2 no hydrogen 2.561 N/A CYS 26.A N ASP 22.A O no hydrogen 3.142 N/A CYS 26.A SG THR 80.A O no hydrogen 4.046 N/A GLU 27.A N ASP 23.A O no hydrogen 3.073 N/A SER 28.A N ARG 24.A O no hydrogen 3.058 N/A ILE 29.A N TYR 25.A O no hydrogen 2.835 N/A MET 30.A N CYS 26.A O no hydrogen 2.874 N/A ARG 31.A N GLU 27.A O no hydrogen 3.401 N/A ARG 32.A N SER 28.A O no hydrogen 2.942 N/A ARG 33.A N ILE 29.A O no hydrogen 2.905 N/A ARG 33.A NH1 THR 11.A O no hydrogen 2.753 N/A ARG 33.A NH1 TYR 14.A O no hydrogen 2.797 N/A ARG 33.A NH2 TYR 14.A O no hydrogen 2.954 N/A GLY 34.A N ARG 31.A O no hydrogen 2.971 N/A LEU 35.A N MET 30.A O no hydrogen 2.931 N/A CYS 39.A N PRO 88.A O no hydrogen 2.960 N/A LYS 40.A N LEU 35.A O no hydrogen 3.012 N/A LYS 40.A NZ ILE 42.A O no hydrogen 3.059 N/A LYS 40.A NZ ASN 43.A OD1 no hydrogen 3.004 N/A ASN 43.A N CYS 81.A O no hydrogen 2.950 N/A ASN 43.A ND2 GLN 12.A O no hydrogen 2.863 N/A THR 44.A N GLN 117.A OE1 no hydrogen 3.045 N/A THR 44.A OG1 THR 80.A OG1 no hydrogen 2.672 N/A PHE 45.A N THR 79.A O no hydrogen 2.863 N/A ILE 46.A N HIS 13.A O no hydrogen 2.770 N/A HIS 47.A N GLN 77.A O no hydrogen 2.835 N/A HIS 47.A ND1 ASP 15.A O no hydrogen 2.782 N/A HIS 47.A NE2 THR 79.A OG1 no hydrogen 2.529 N/A GLY 48.A N ALA 16.A O no hydrogen 3.039 N/A SER 52.A N ASN 49.A OD1 no hydrogen 2.918 N/A SER 52.A OG ASN 49.A OD1 no hydrogen 2.615 N/A ILE 53.A N LYS 50.A O no hydrogen 2.908 N/A LYS 54.A N LYS 50.A O no hydrogen 2.987 N/A ALA 55.A N ARG 51.A O no hydrogen 3.002 N/A ILE 56.A N ILE 53.A O no hydrogen 3.078 N/A CYS 57.A N LYS 54.A O no hydrogen 2.958 N/A CYS 57.A SG LYS 54.A O no hydrogen 3.532 N/A GLU 58.A N ALA 55.A O no hydrogen 3.165 N/A LYS 60.A NZ GLU 58.A OE2 no hydrogen 3.443 N/A ASN 61.A N ALA 55.A O no hydrogen 3.016 N/A ASN 61.A ND2 SER 52.A O no hydrogen 3.037 N/A ASN 61.A ND2 SER 74.A OG no hydrogen 2.866 N/A ASN 63.A N ILE 71.A O no hydrogen 2.813 N/A HIS 65.A N LEU 69.A O no hydrogen 2.885 N/A ARG 66.A NH1 ASP 116.A OD2 no hydrogen 3.570 N/A ARG 66.A NH2 ASP 116.A OD2 no hydrogen 2.935 N/A LEU 69.A N HIS 65.A O no hydrogen 2.860 N/A ARG 70.A N VAL 105.A O no hydrogen 2.877 N/A ARG 70.A NE ILE 56.A O no hydrogen 3.090 N/A ARG 70.A NH1 ILE 56.A O no hydrogen 3.507 N/A ILE 71.A N ASN 63.A O no hydrogen 2.890 N/A SER 72.A N VAL 103.A O no hydrogen 2.901 N/A SER 72.A OG SER 74.A O no hydrogen 2.614 N/A SER 72.A OG ASN 102.A OD1 no hydrogen 3.553 N/A LYS 73.A N ASN 61.A O no hydrogen 2.857 N/A LYS 73.A NZ ASN 59.A O no hydrogen 2.621 N/A LYS 73.A NZ ASN 59.A OD1.A no hydrogen 2.970 N/A SER 74.A N ASN 61.A OD1 no hydrogen 2.854 N/A SER 74.A OG ASN 61.A OD1 no hydrogen 3.181 N/A PHE 76.A N ARG 101.A O no hydrogen 2.822 N/A VAL 78.A N GLY 99.A O no hydrogen 2.916 N/A THR 79.A N PHE 45.A O no hydrogen 2.905 N/A THR 79.A OG1 HIS 47.A NE2 no hydrogen 2.529 N/A THR 80.A N THR 97.A O no hydrogen 2.928 N/A THR 80.A OG1 THR 44.A OG1 no hydrogen 2.672 N/A CYS 81.A N ASN 43.A O no hydrogen 2.698 N/A LYS 82.A N ARG 95.A O no hydrogen 2.784 N/A LYS 82.A NZ ARG 121.A O no hydrogen 3.185 N/A LEU 83.A N ASP 41.A O no hydrogen 2.694 N/A HIS 84.A N GLN 93.A O no hydrogen 2.848 N/A SER 87.A OG TRP 89.A O no hydrogen 3.305 N/A TRP 89.A N SER 87.A OG no hydrogen 3.059 N/A CYS 92.A SG THR 36.A O no hydrogen 3.590 N/A TYR 94.A N GLU 27.A OE2 no hydrogen 3.478 N/A TYR 94.A OH LYS 40.A O no hydrogen 2.580 N/A ARG 95.A N LYS 82.A O no hydrogen 2.841 N/A ALA 96.A N ASP 23.A OD1 no hydrogen 2.896 N/A THR 97.A N THR 80.A O no hydrogen 2.880 N/A GLY 99.A N VAL 78.A O no hydrogen 2.748 N/A ARG 101.A N PHE 76.A O no hydrogen 2.883 N/A ARG 101.A NH1 ARG 122.A O no hydrogen 3.130 N/A VAL 103.A N SER 72.A OG no hydrogen 2.998 N/A VAL 105.A N ARG 70.A O no hydrogen 2.927 N/A ALA 106.A N ARG 114.A O no hydrogen 2.874 N/A GLU 108.A N LEU 111.A O no hydrogen 2.835 N/A LEU 111.A N GLU 108.A O no hydrogen 3.106 N/A VAL 113.A N ALA 106.A O no hydrogen 2.840 N/A ASP 116.A N VAL 104.A O no hydrogen 2.991 N/A GLN 117.A NE2 THR 44.A OG1 no hydrogen 2.901 N/A GLN 117.A NE2 GLN 117.A O no hydrogen 3.100 N/A SER 118.A N ASP 116.A OD1 no hydrogen 3.039 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 2.738 N/A PHE 120.A N GLN 117.A O no hydrogen 3.073 N/A ARG 121.A N SER 118.A O no hydrogen 3.077 N/A ARG 121.A NH2 ASP 41.A OD2 no hydrogen 3.111 N/A