Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eer_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLN 102.A O no hydrogen 3.113 N/A PHE 4.A N SER 20.A OG no hydrogen 3.221 N/A VAL 5.A N GLY 100.A O no hydrogen 3.056 N/A ILE 6.A N PHE 18.A O no hydrogen 2.940 N/A SER 7.A N PHE 98.A O no hydrogen 2.913 N/A SER 7.A OG ASN 14.A OD1 no hydrogen 2.557 N/A ASP 8.A N PRO 15.A O no hydrogen 3.037 N/A ARG 10.A N ASP 8.A OD1 no hydrogen 2.894 N/A ARG 10.A NE LEU 95.A O no hydrogen 2.981 N/A ARG 10.A NH2 ASP 90.A OD2 no hydrogen 3.046 N/A ARG 10.A NH2 LEU 95.A O no hydrogen 2.854 N/A LEU 11.A N ASP 8.A O no hydrogen 3.116 N/A ASN 14.A N LEU 11.A O no hydrogen 3.291 N/A ILE 16.A N ARG 37.A O no hydrogen 2.856 N/A ILE 17.A N ILE 6.A O no hydrogen 2.826 N/A PHE 18.A N ILE 6.A O no hydrogen 3.350 N/A SER 20.A N PHE 4.A O no hydrogen 2.944 N/A SER 20.A OG LYS 2.A O no hydrogen 2.715 N/A SER 20.A OG PHE 4.A O no hydrogen 3.522 N/A PHE 23.A N SER 20.A OG no hydrogen 3.131 N/A LEU 24.A N SER 20.A O no hydrogen 3.212 N/A GLU 25.A N ASP 21.A O no hydrogen 3.216 N/A LEU 26.A N SER 22.A O no hydrogen 2.791 N/A THR 27.A N PHE 23.A O no hydrogen 2.893 N/A THR 27.A OG1 PHE 23.A O no hydrogen 2.783 N/A GLU 28.A N LEU 24.A O no hydrogen 2.643 N/A SER 30.A N GLU 33.A OE1 no hydrogen 2.624 N/A ARG 31.A NE ALA 19.A O no hydrogen 3.343 N/A ARG 31.A NH1 ASP 21.A OD1 no hydrogen 3.199 N/A ARG 31.A NH2 ALA 19.A O no hydrogen 2.872 N/A ARG 31.A NH2 ASP 21.A OD1 no hydrogen 2.502 N/A GLU 33.A N SER 30.A O no hydrogen 3.057 N/A GLU 33.A N SER 30.A OG no hydrogen 3.346 N/A ILE 34.A N ARG 31.A O no hydrogen 3.177 N/A LEU 35.A N ARG 31.A O no hydrogen 3.139 N/A GLY 36.A N ILE 16.A O no hydrogen 2.805 N/A ARG 37.A N ILE 34.A O no hydrogen 3.072 N/A ARG 37.A NH1 GLU 33.A O no hydrogen 3.435 N/A ASN 38.A ND2 ASP 13.A O no hydrogen 2.877 N/A ARG 40.A N ASN 38.A OD1 no hydrogen 2.899 N/A ARG 40.A NH1 ASP 13.A OD1 no hydrogen 3.498 N/A ARG 40.A NH1 ASP 13.A OD2 no hydrogen 2.797 N/A ARG 40.A NH2 ASP 13.A OD1 no hydrogen 3.074 N/A LEU 42.A N ALA 39.A O no hydrogen 3.068 N/A GLN 43.A N ARG 40.A O no hydrogen 2.945 N/A GLY 44.A N THR 47.A OG1 no hydrogen 2.966 N/A GLU 46.A N TYR 72.A OH no hydrogen 2.871 N/A THR 47.A N GLY 44.A O no hydrogen 3.010 N/A THR 47.A OG1 GLY 44.A O no hydrogen 3.258 N/A THR 47.A OG1 ILE 70.A O no hydrogen 2.598 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 2.941 N/A THR 51.A N ASP 48.A O no hydrogen 2.949 N/A VAL 52.A N ASP 48.A O no hydrogen 3.156 N/A GLN 53.A N GLN 49.A O no hydrogen 3.072 N/A LYS 54.A N ALA 50.A O no hydrogen 3.149 N/A ILE 55.A N THR 51.A O no hydrogen 3.075 N/A ARG 56.A N VAL 52.A O no hydrogen 2.849 N/A ASP 57.A N GLN 53.A O no hydrogen 2.824 N/A ALA 58.A N LYS 54.A O no hydrogen 3.073 N/A ILE 59.A N ILE 55.A O no hydrogen 2.956 N/A ARG 60.A N ARG 56.A O no hydrogen 2.942 N/A ARG 60.A NE ASP 61.A OD1 no hydrogen 2.737 N/A ARG 60.A NH2 ASP 61.A OD1 no hydrogen 2.956 N/A ARG 60.A NH2 ASP 61.A OD2 no hydrogen 2.878 N/A ASP 61.A N ASP 57.A O no hydrogen 2.856 N/A GLN 62.A N ILE 59.A O no hydrogen 3.035 N/A ARG 63.A N ALA 58.A O no hydrogen 2.851 N/A ARG 63.A NE ASP 61.A OD2 no hydrogen 2.920 N/A ARG 63.A NH2 ASP 61.A OD2 no hydrogen 3.154 N/A ILE 65.A N LEU 85.A O no hydrogen 3.125 N/A THR 66.A OG1 HIS 84.A ND1 no hydrogen 3.042 N/A VAL 67.A N PHE 83.A O no hydrogen 2.959 N/A LEU 69.A N ASN 81.A O no hydrogen 2.968 N/A ASN 71.A N PHE 79.A O no hydrogen 2.930 N/A ASN 71.A ND2 ILE 70.A O no hydrogen 3.010 N/A TYR 72.A N LEU 42.A O no hydrogen 2.686 N/A THR 73.A N LYS 77.A O no hydrogen 2.993 N/A THR 73.A OG1 GLU 28.A OE2 no hydrogen 2.906 N/A THR 73.A OG1 SER 75.A OG no hydrogen 3.295 N/A LYS 74.A N THR 27.A O no hydrogen 2.839 N/A LYS 74.A NZ GLU 33.A OE1 no hydrogen 3.425 N/A LYS 74.A NZ GLU 33.A OE2 no hydrogen 2.670 N/A SER 75.A N GLU 28.A OE1 no hydrogen 3.087 N/A SER 75.A OG GLU 28.A OE1 no hydrogen 2.606 N/A SER 75.A OG GLU 28.A OE2 no hydrogen 3.329 N/A SER 75.A OG THR 73.A OG1 no hydrogen 3.295 N/A GLY 76.A N THR 73.A O no hydrogen 2.905 N/A LYS 77.A N THR 73.A OG1 no hydrogen 3.160 N/A PHE 79.A N ASN 71.A O no hydrogen 2.868 N/A TRP 80.A N SER 106.A OG no hydrogen 2.798 N/A ASN 81.A N LEU 69.A O no hydrogen 2.816 N/A ASN 81.A ND2 ASN 71.A OD1 no hydrogen 2.959 N/A LEU 82.A N LEU 103.A O no hydrogen 2.889 N/A PHE 83.A N VAL 67.A O no hydrogen 2.875 N/A HIS 84.A N VAL 101.A O no hydrogen 3.028 N/A HIS 84.A ND1 ILE 65.A O no hydrogen 3.215 N/A HIS 84.A ND1 THR 66.A OG1 no hydrogen 3.042 N/A LEU 85.A N ILE 65.A O no hydrogen 2.849 N/A GLN 86.A N ILE 99.A O no hydrogen 2.855 N/A MET 88.A N TYR 97.A O no hydrogen 2.869 N/A ARG 89.A NH1 GLY 93.A O no hydrogen 3.131 N/A ARG 89.A NH2 GLN 62.A OE1 no hydrogen 2.356 N/A ASP 90.A N GLU 94.A O no hydrogen 2.663 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 2.940 N/A GLY 93.A N ASP 90.A O no hydrogen 2.952 N/A GLU 94.A N ASP 90.A OD1 no hydrogen 3.023 N/A GLN 96.A N MET 88.A O no hydrogen 2.843 N/A TYR 97.A N MET 88.A O no hydrogen 3.038 N/A PHE 98.A N SER 7.A O no hydrogen 3.235 N/A ILE 99.A N GLN 86.A O no hydrogen 2.857 N/A GLY 100.A N VAL 5.A O no hydrogen 2.992 N/A VAL 101.A N HIS 84.A O no hydrogen 2.872 N/A GLN 102.A N ASN 3.A O no hydrogen 3.006 N/A GLN 102.A NE2 GLY 100.A O no hydrogen 3.377 N/A LEU 103.A N ASN 81.A OD1 no hydrogen 3.356 N/A GLY 105.A N TRP 80.A O no hydrogen 2.868 N/A SER 106.A N ASP 104.A OD1 no hydrogen 2.831 N/A