Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xed_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 80.A OD2 no hydrogen 2.871 N/A ASP 3.A N ASN 32.A OD1 no hydrogen 2.919 N/A ASN 6.A N THR 29.A O no hydrogen 2.924 N/A ASN 6.A ND2 THR 29.A O no hydrogen 3.267 N/A ASN 6.A ND2 THR 29.A OG1 no hydrogen 3.089 N/A ASN 9.A N VAL 27.A O no hydrogen 2.907 N/A THR 11.A N THR 25.A O no hydrogen 2.950 N/A GLY 16.A N THR 94.A O no hydrogen 3.155 N/A ASN 17.A N.A TYR 22.A OH no hydrogen 2.837 N/A ASN 17.A N.B TYR 22.A OH no hydrogen 2.803 N/A ILE 18.A N LYS 96.A O no hydrogen 2.706 N/A GLY 19.A N TRP 66.A O no hydrogen 2.918 N/A THR 20.A N ASN 17.A O.A no hydrogen 3.092 N/A THR 20.A N ASN 17.A O.B no hydrogen 3.145 N/A THR 21.A OG1 THR 65.A OG1 no hydrogen 2.768 N/A TYR 22.A N HIS 64.A O no hydrogen 2.938 N/A TYR 24.A N PHE 62.A O no hydrogen 2.885 N/A TYR 24.A OH PRO 13.A O no hydrogen 2.716 N/A THR 25.A N THR 11.A O no hydrogen 2.849 N/A PHE 26.A N VAL 60.A O no hydrogen 2.812 N/A VAL 27.A N ASN 9.A O no hydrogen 3.037 N/A THR 28.A N TYR 38.A OH no hydrogen 3.013 N/A THR 28.A OG1 ASN 6.A O no hydrogen 2.702 N/A THR 28.A OG1 THR 29.A O no hydrogen 3.561 N/A ASP 30.A N SER 56.A OG no hydrogen 2.839 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 2.829 N/A ASN 32.A ND2 ASP 3.A OD2 no hydrogen 3.019 N/A GLY 33.A N ASP 30.A O no hydrogen 2.892 N/A ASP 34.A N ASP 30.A OD1 no hydrogen 3.274 N/A ILE 36.A N.A TYR 54.A O no hydrogen 2.921 N/A ILE 36.A N.B TYR 54.A O no hydrogen 2.944 N/A THR 37.A N LYS 79.A O no hydrogen 2.982 N/A TYR 38.A N ILE 51.A O.A no hydrogen 2.945 N/A TYR 38.A N ILE 51.A O.B no hydrogen 2.999 N/A TYR 39.A N LYS 77.A O no hydrogen 2.876 N/A ILE 40.A N GLU 48.A O no hydrogen 2.932 N/A GLU 41.A N ARG 75.A O no hydrogen 2.818 N/A TRP 42.A N PHE 46.A O no hydrogen 2.999 N/A TRP 42.A NE1 GLU 48.A OE2 no hydrogen 2.896 N/A PHE 46.A N ASP 44.A OD1 no hydrogen 3.056 N/A THR 47.A OG1 GLU 49.A OE2 no hydrogen 2.748 N/A GLU 48.A N ILE 40.A O no hydrogen 2.840 N/A ILE 51.A N.A TYR 38.A O no hydrogen 2.856 N/A ILE 51.A N.B TYR 38.A O no hydrogen 2.833 N/A TYR 54.A N ILE 36.A O.A no hydrogen 2.780 N/A TYR 54.A N ILE 36.A O.B no hydrogen 2.846 N/A ALA 55.A N GLU 58.A OE1 no hydrogen 3.086 N/A GLY 57.A N THR 28.A O no hydrogen 2.854 N/A GLU 58.A N ALA 55.A O no hydrogen 3.142 N/A VAL 60.A N PHE 26.A O no hydrogen 2.909 N/A PHE 62.A N TYR 24.A O no hydrogen 2.920 N/A HIS 64.A N TYR 22.A O no hydrogen 2.953 N/A HIS 64.A NE2 ASP 44.A OD2 no hydrogen 2.773 N/A THR 65.A OG1 THR 21.A OG1 no hydrogen 2.768 N/A TRP 66.A NE1 TRP 42.A O no hydrogen 3.025 N/A LYS 68.A NZ.B ASP 67.A OD2.B no hydrogen 3.015 N/A TYR 72.A N VAL 93.A O no hydrogen 2.771 N/A TYR 72.A OH LYS 68.A O.A no hydrogen 2.635 N/A TYR 72.A OH LYS 68.A O.B no hydrogen 2.759 N/A VAL 74.A N LEU 91.A O no hydrogen 2.878 N/A ARG 75.A N GLU 41.A O no hydrogen 2.935 N/A ARG 75.A NE GLU 41.A OE1 no hydrogen 2.776 N/A ARG 75.A NH2 GLU 41.A OE1 no hydrogen 3.168 N/A ARG 75.A NH2 GLU 41.A OE2 no hydrogen 3.418 N/A ALA 76.A N GLY 89.A O no hydrogen 2.892 N/A LYS 77.A N TYR 39.A O no hydrogen 2.972 N/A LYS 77.A NZ GLU 85.A OE1 no hydrogen 2.894 N/A ALA 78.A N SER 86.A OG no hydrogen 2.901 N/A LYS 79.A N THR 37.A O no hydrogen 2.985 N/A LYS 79.A NZ ASN 83.A OD1 no hydrogen 3.311 N/A ASP 80.A N TYR 84.A O no hydrogen 3.214 N/A ASN 83.A N ASP 80.A O no hydrogen 2.878 N/A TYR 84.A N ASP 80.A OD1 no hydrogen 2.993 N/A SER 86.A N ALA 78.A O no hydrogen 2.802 N/A SER 86.A OG ALA 78.A O no hydrogen 3.349 N/A SER 86.A OG SER 87.A O no hydrogen 2.772 N/A GLY 89.A N ALA 76.A O no hydrogen 2.821 N/A LEU 91.A N VAL 74.A O no hydrogen 2.881 N/A VAL 93.A N TYR 72.A O no hydrogen 2.782 N/A THR 94.A N THR 14.A O no hydrogen 2.771 N/A