Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p73_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 2.A OD2 no hydrogen 3.076 N/A THR 4.A OG1 ASP 2.A OD1 no hydrogen 3.394 N/A THR 4.A OG1 ASP 2.A OD2 no hydrogen 2.630 N/A LYS 6.A N ALA 28.A O no hydrogen 2.834 N/A LYS 6.A NZ.B ASP 2.A OD2 no hydrogen 3.120 N/A LYS 6.A NZ.B THR 4.A O no hydrogen 2.815 N/A GLN 8.A N PHE 26.A O no hydrogen 2.933 N/A TYR 10.A N ASN 24.A O no hydrogen 3.030 N/A SER 11.A OG PHE 13.A O no hydrogen 2.808 N/A ARG 12.A N VAL 22.A O no hydrogen 2.827 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 2.948 N/A PHE 13.A N ASN 21.A OD1 no hydrogen 3.005 N/A SER 16.A OG.B THR 19.A OG1 no hydrogen 3.125 N/A GLY 18.A N PRO 72.A O no hydrogen 2.944 N/A THR 19.A N SER 16.A O no hydrogen 3.130 N/A THR 19.A OG1 SER 16.A OG.B no hydrogen 3.125 N/A ASN 21.A N PHE 70.A O no hydrogen 2.784 N/A ASN 21.A ND2 PHE 13.A O no hydrogen 2.882 N/A VAL 22.A N ASN 21.A OD1 no hydrogen 2.773 N/A LEU 23.A N ALA 68.A O no hydrogen 2.837 N/A ASN 24.A N TYR 10.A O no hydrogen 2.817 N/A CYS 25.A N VAL 66.A O no hydrogen 2.811 N/A PHE 26.A N GLN 8.A O no hydrogen 2.874 N/A ALA 27.A N ARG 64.A O no hydrogen 2.924 N/A ALA 28.A N LYS 6.A O no hydrogen 2.847 N/A PHE 30.A N PHE 62.A O no hydrogen 3.442 N/A HIS 31.A N LEU 3.A O no hydrogen 3.184 N/A SER 36.A N GLU 83.A O no hydrogen 2.974 N/A THR 38.A N LYS 81.A O no hydrogen 2.814 N/A MET 40.A N ALA 79.A O no hydrogen 2.794 N/A LYS 41.A N VAL 44.A O no hydrogen 2.787 N/A ASP 42.A N THR 77.A O no hydrogen 2.844 N/A VAL 44.A N LYS 41.A O no hydrogen 2.924 N/A MET 46.A N LEU 39.A O no hydrogen 2.838 N/A GLN 50.A N HIS 67.A O no hydrogen 2.888 N/A SER 52.A N LEU 65.A O no hydrogen 2.941 N/A SER 52.A OG LEU 65.A O no hydrogen 3.431 N/A ASN 57.A N THR 61.A O no hydrogen 2.774 N/A ASP 59.A N ASN 57.A OD1.A no hydrogen 3.117 N/A TRP 60.A N ASN 57.A O no hydrogen 2.876 N/A THR 61.A N ASP 59.A OD1 no hydrogen 2.976 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.673 N/A PHE 62.A N PHE 30.A O no hydrogen 2.907 N/A GLN 63.A N SER 55.A O no hydrogen 3.016 N/A ARG 64.A N ALA 27.A O no hydrogen 2.890 N/A ARG 64.A NE SER 52.A O no hydrogen 3.029 N/A ARG 64.A NH2 SER 52.A O no hydrogen 3.143 N/A LEU 65.A N SER 52.A OG no hydrogen 2.925 N/A VAL 66.A N CYS 25.A O no hydrogen 2.851 N/A HIS 67.A N GLN 50.A O no hydrogen 2.932 N/A ALA 68.A N LEU 23.A O no hydrogen 2.981 N/A PHE 70.A N ASN 21.A O no hydrogen 2.954 N/A SER 73.A N TYR 78.A OH no hydrogen 2.930 N/A SER 73.A OG.B THR 71.A O no hydrogen 3.567 N/A GLY 75.A N SER 73.A OG.A no hydrogen 3.129 N/A SER 76.A N SER 73.A O no hydrogen 3.249 N/A SER 76.A OG ASP 42.A OD2 no hydrogen 2.689 N/A THR 77.A N ASP 42.A OD1 no hydrogen 2.848 N/A ALA 79.A N MET 40.A O no hydrogen 2.910 N/A CYS 80.A N TYR 93.A O no hydrogen 2.825 N/A LYS 81.A N THR 38.A O no hydrogen 2.822 N/A VAL 82.A N GLN 91.A O no hydrogen 2.808 N/A GLU 83.A N SER 36.A O no hydrogen 2.910 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.802 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.779 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.290 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.802 N/A LEU 87.A N HIS 84.A O no hydrogen 2.871 N/A GLN 91.A N VAL 82.A O no hydrogen 2.882 N/A GLN 91.A NE2 GLU 89.A O no hydrogen 3.192 N/A TYR 93.A N CYS 80.A O no hydrogen 2.911 N/A LYS 94.A NZ.B TRP 95.A O no hydrogen 2.802 N/A TRP 95.A N TYR 78.A O no hydrogen 2.870 N/A GLU 98.A N ASP 96.A OD1 no hydrogen 3.171 N/A