Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xed_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N TYR 22.A O no hydrogen 2.963 N/A VAL 9.A N SER 100.A O no hydrogen 2.763 N/A SER 11.A N GLU 102.A O no hydrogen 2.896 N/A GLU 13.A N LEU 104.A O no hydrogen 3.061 N/A GLY 14.A N LEU 76.A O no hydrogen 2.836 N/A ASN 15.A N VAL 12.A O no hydrogen 2.956 N/A VAL 17.A N ILE 73.A O no hydrogen 2.700 N/A SER 18.A OG ASN 72.A OD1 no hydrogen 2.850 N/A ILE 19.A N VAL 71.A O no hydrogen 2.836 N/A CYS 21.A N PHE 69.A O no hydrogen 3.077 N/A TYR 22.A N PHE 4.A O no hydrogen 2.625 N/A TYR 23.A N GLY 67.A O no hydrogen 2.750 N/A THR 26.A N PRO 24.A O no hydrogen 2.718 N/A ARG 30.A N THR 26.A O no hydrogen 2.737 N/A ARG 30.A NE PRO 64.A O no hydrogen 2.895 N/A HIS 31.A N SER 27.A O no hydrogen 2.946 N/A HIS 31.A N VAL 28.A O no hydrogen 3.351 N/A THR 32.A N VAL 28.A O no hydrogen 2.951 N/A THR 32.A N ASN 29.A O no hydrogen 3.244 N/A ARG 33.A NE GLY 89.A O no hydrogen 3.043 N/A ARG 33.A NH2 GLY 89.A O no hydrogen 3.234 N/A ARG 33.A NH2 ASN 91.A OD1 no hydrogen 2.535 N/A LYS 34.A N SER 46.A OG no hydrogen 2.874 N/A LYS 34.A NZ ASN 29.A O no hydrogen 3.149 N/A LYS 34.A NZ ARG 30.A O no hydrogen 3.049 N/A LYS 34.A NZ THR 32.A O no hydrogen 2.555 N/A LYS 34.A NZ ASN 62.A OD1 no hydrogen 3.485 N/A TYR 35.A N GLY 87.A O no hydrogen 2.940 N/A TRP 36.A N ILE 44.A O no hydrogen 3.036 N/A CYS 37.A N LYS 85.A O no hydrogen 2.923 N/A CYS 37.A SG LYS 85.A O no hydrogen 3.837 N/A ARG 38.A N ILE 41.A O no hydrogen 2.963 N/A ARG 38.A NH1 ASP 79.A O no hydrogen 2.771 N/A ARG 38.A NH2 ASP 79.A O no hydrogen 2.713 N/A GLN 39.A N ARG 83.A O no hydrogen 2.813 N/A GLN 39.A NE2 TYR 84.A O no hydrogen 3.056 N/A ILE 41.A N ARG 38.A O no hydrogen 2.849 N/A LEU 43.A N TRP 36.A O no hydrogen 2.839 N/A ILE 44.A N TRP 36.A O no hydrogen 3.399 N/A SER 45.A N TYR 49.A O no hydrogen 3.023 N/A SER 46.A N LYS 34.A O no hydrogen 2.884 N/A SER 46.A OG GLU 47.A OE1 no hydrogen 3.231 N/A SER 51.A N LEU 43.A O no hydrogen 2.867 N/A SER 51.A OG LEU 43.A O no hydrogen 2.803 N/A TYR 54.A N SER 51.A O no hydrogen 3.081 N/A ALA 55.A N SER 51.A O no hydrogen 2.714 N/A ARG 57.A N TYR 54.A O no hydrogen 2.684 N/A ARG 57.A NE ALA 74.A O no hydrogen 3.390 N/A ARG 57.A NH1 ASP 80.A OD1 no hydrogen 3.341 N/A ARG 57.A NH2 ALA 74.A O no hydrogen 3.055 N/A ARG 57.A NH2 ASP 80.A OD1 no hydrogen 3.440 N/A ARG 57.A NH2 ASP 80.A OD2 no hydrogen 2.858 N/A ASN 59.A N ASN 72.A O no hydrogen 2.786 N/A THR 61.A N VAL 70.A O no hydrogen 2.804 N/A ASN 62.A ND2 TYR 23.A OH no hydrogen 2.773 N/A ASN 62.A ND2 THR 68.A O no hydrogen 3.075 N/A PHE 63.A N THR 68.A O no hydrogen 2.646 N/A ASN 66.A ND2 ASN 66.A O no hydrogen 2.712 N/A GLY 67.A N PHE 63.A O no hydrogen 2.987 N/A GLY 67.A N PRO 64.A O no hydrogen 2.974 N/A THR 68.A N PHE 63.A O no hydrogen 3.218 N/A PHE 69.A N CYS 21.A O no hydrogen 3.124 N/A VAL 70.A N THR 61.A O no hydrogen 2.736 N/A VAL 71.A N ILE 19.A O no hydrogen 2.897 N/A ASN 72.A N ASN 59.A O no hydrogen 2.737 N/A ILE 73.A N VAL 17.A O no hydrogen 2.710 N/A ALA 74.A N ARG 57.A O no hydrogen 2.821 N/A LEU 76.A N ASN 15.A O no hydrogen 3.085 N/A SER 77.A N ASP 80.A OD2 no hydrogen 2.837 N/A SER 77.A OG ASP 80.A OD2 no hydrogen 3.186 N/A ASP 79.A N SER 77.A OG no hydrogen 3.380 N/A ASP 80.A N SER 77.A O no hydrogen 2.976 N/A GLY 82.A N LEU 101.A O no hydrogen 2.731 N/A TYR 84.A N VAL 99.A O no hydrogen 2.726 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.515 N/A LYS 85.A N CYS 37.A O no hydrogen 2.862 N/A CYS 86.A N PHE 97.A O no hydrogen 3.129 N/A CYS 86.A SG PHE 97.A O no hydrogen 3.925 N/A GLY 87.A N TYR 35.A O no hydrogen 3.046 N/A LEU 88.A N LEU 95.A O no hydrogen 3.023 N/A GLY 89.A N ARG 33.A O no hydrogen 2.628 N/A ASN 91.A ND2 CYS 40.A O no hydrogen 3.330 N/A ARG 93.A N ILE 90.A O no hydrogen 3.158 N/A SER 96.A N GLY 94.A O no hydrogen 2.466 N/A SER 96.A OG GLY 94.A O no hydrogen 2.896 N/A PHE 97.A N CYS 86.A O no hydrogen 2.878 N/A VAL 99.A N TYR 84.A O no hydrogen 2.823 N/A SER 100.A N GLU 7.A O no hydrogen 3.005 N/A LEU 101.A N GLY 82.A O no hydrogen 2.797 N/A GLU 102.A N VAL 9.A O no hydrogen 2.825 N/A VAL 103.A N SER 81.A OG no hydrogen 2.915 N/A LEU 104.A N SER 11.A O no hydrogen 2.652 N/A HIS 106.A N GLU 13.A OE1 no hydrogen 2.824 N/A HIS 106.A ND1 HIS 107.A O no hydrogen 3.070 N/A