Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLN 103.A O no hydrogen 2.969 N/A PHE 5.A N SER 21.A OG no hydrogen 3.163 N/A VAL 6.A N GLY 101.A O no hydrogen 2.941 N/A ILE 7.A N PHE 19.A O no hydrogen 2.859 N/A SER 8.A N PHE 99.A O no hydrogen 2.927 N/A SER 8.A OG ASN 15.A OD1 no hydrogen 2.728 N/A ASP 9.A N PRO 16.A O no hydrogen 3.013 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 2.881 N/A ARG 11.A NE.A ASP 9.A OD1 no hydrogen 3.130 N/A ARG 11.A NH2.A ASP 9.A OD1 no hydrogen 3.139 N/A LEU 12.A N ASP 9.A O no hydrogen 3.213 N/A ASN 15.A N LEU 12.A O no hydrogen 3.113 N/A ILE 17.A N ARG 38.A O no hydrogen 2.879 N/A ILE 18.A N ILE 7.A O no hydrogen 2.794 N/A SER 21.A N PHE 5.A O no hydrogen 3.093 N/A SER 21.A OG LYS 3.A O no hydrogen 2.529 N/A SER 21.A OG PHE 5.A O no hydrogen 3.413 N/A PHE 24.A N SER 21.A OG no hydrogen 3.364 N/A LEU 25.A N SER 21.A O no hydrogen 3.414 N/A GLU 26.A N ASP 22.A O no hydrogen 3.340 N/A LEU 27.A N SER 23.A O no hydrogen 2.957 N/A THR 28.A N PHE 24.A O no hydrogen 3.059 N/A THR 28.A OG1 PHE 24.A O no hydrogen 2.912 N/A GLU 29.A N LEU 25.A O no hydrogen 2.923 N/A SER 31.A N GLU 34.A OE1 no hydrogen 2.809 N/A SER 31.A OG GLU 33.A OE1 no hydrogen 3.139 N/A SER 31.A OG GLU 34.A OE1 no hydrogen 3.398 N/A ARG 32.A NE ALA 20.A O no hydrogen 3.351 N/A ARG 32.A NH1 ALA 20.A O no hydrogen 2.884 N/A ARG 32.A NH1 ASP 22.A OD1 no hydrogen 2.891 N/A GLU 34.A N SER 31.A O no hydrogen 3.150 N/A GLU 34.A N SER 31.A OG no hydrogen 3.219 N/A ILE 35.A N ARG 32.A O no hydrogen 3.257 N/A LEU 36.A N ARG 32.A O no hydrogen 3.073 N/A GLY 37.A N ILE 17.A O no hydrogen 2.765 N/A ARG 38.A N ILE 35.A O no hydrogen 3.135 N/A ARG 38.A NH1 GLU 34.A O no hydrogen 3.459 N/A ASN 39.A ND2 ASP 14.A O no hydrogen 2.910 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.931 N/A ARG 41.A NH1 ASP 14.A OD1 no hydrogen 3.497 N/A ARG 41.A NH1 ASP 14.A OD2 no hydrogen 2.876 N/A ARG 41.A NH2 ASP 14.A OD1 no hydrogen 2.969 N/A LEU 43.A N CYS 40.A O no hydrogen 3.150 N/A GLN 44.A N ARG 41.A O no hydrogen 2.920 N/A GLY 45.A N THR 48.A OG1 no hydrogen 2.961 N/A GLU 47.A N TYR 73.A OH no hydrogen 2.938 N/A THR 48.A N GLY 45.A O no hydrogen 3.088 N/A THR 48.A OG1 GLY 45.A O no hydrogen 3.195 N/A THR 48.A OG1 ILE 71.A O no hydrogen 2.715 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 2.994 N/A THR 52.A N ASP 49.A O no hydrogen 3.054 N/A VAL 53.A N ASP 49.A O no hydrogen 3.170 N/A GLN 54.A N GLN 50.A O no hydrogen 2.896 N/A LYS 55.A N ALA 51.A O no hydrogen 3.080 N/A ILE 56.A N THR 52.A O no hydrogen 3.016 N/A ARG 57.A N VAL 53.A O no hydrogen 2.924 N/A ASP 58.A N GLN 54.A O no hydrogen 2.862 N/A ALA 59.A N LYS 55.A O no hydrogen 2.942 N/A ILE 60.A N ILE 56.A O no hydrogen 2.864 N/A ARG 61.A N ARG 57.A O no hydrogen 2.938 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 2.961 N/A ARG 61.A NH2 ASP 62.A OD1 no hydrogen 3.465 N/A ARG 61.A NH2 ASP 62.A OD2 no hydrogen 2.992 N/A ASP 62.A N ASP 58.A O no hydrogen 2.880 N/A GLN 63.A N ILE 60.A O no hydrogen 3.085 N/A ARG 64.A N ALA 59.A O no hydrogen 2.942 N/A ARG 64.A NE ASP 62.A OD2 no hydrogen 3.516 N/A ILE 66.A N LEU 86.A O no hydrogen 3.241 N/A THR 67.A OG1 HIS 85.A ND1 no hydrogen 2.671 N/A VAL 68.A N PHE 84.A O no hydrogen 2.871 N/A LEU 70.A N ASN 82.A O no hydrogen 3.015 N/A ASN 72.A N PHE 80.A O no hydrogen 2.805 N/A TYR 73.A N LEU 43.A O no hydrogen 2.780 N/A THR 74.A N LYS 78.A O no hydrogen 2.942 N/A THR 74.A OG1 GLU 29.A OE1 no hydrogen 3.155 N/A THR 74.A OG1 GLU 29.A OE2 no hydrogen 3.195 N/A THR 74.A OG1 SER 76.A OG no hydrogen 3.367 N/A LYS 75.A N THR 28.A O no hydrogen 2.948 N/A LYS 75.A NZ GLU 34.A OE2 no hydrogen 2.739 N/A SER 76.A N GLU 29.A OE1 no hydrogen 3.212 N/A SER 76.A OG GLU 29.A OE1 no hydrogen 2.622 N/A SER 76.A OG GLU 29.A OE2 no hydrogen 3.520 N/A SER 76.A OG THR 74.A OG1 no hydrogen 3.367 N/A GLY 77.A N THR 74.A O no hydrogen 2.903 N/A LYS 78.A N THR 74.A OG1 no hydrogen 3.220 N/A PHE 80.A N ASN 72.A O no hydrogen 2.807 N/A TRP 81.A N SER 107.A OG no hydrogen 2.951 N/A ASN 82.A N LEU 70.A O no hydrogen 2.816 N/A LEU 83.A N LEU 104.A O no hydrogen 2.803 N/A PHE 84.A N VAL 68.A O no hydrogen 2.780 N/A HIS 85.A N VAL 102.A O no hydrogen 2.875 N/A HIS 85.A ND1 THR 67.A OG1 no hydrogen 2.671 N/A LEU 86.A N ILE 66.A O no hydrogen 2.873 N/A GLN 87.A N ILE 100.A O no hydrogen 2.955 N/A MET 89.A N TYR 98.A O no hydrogen 2.785 N/A ARG 90.A NH1 GLY 94.A O no hydrogen 2.875 N/A ARG 90.A NH2 GLN 63.A OE1 no hydrogen 2.582 N/A ASP 91.A N GLU 95.A O no hydrogen 2.877 N/A GLY 94.A N ASP 91.A O no hydrogen 2.875 N/A GLU 95.A N ASP 91.A OD1 no hydrogen 2.845 N/A GLN 97.A N MET 89.A O no hydrogen 2.818 N/A TYR 98.A N MET 89.A O no hydrogen 3.133 N/A PHE 99.A N SER 8.A O no hydrogen 3.203 N/A ILE 100.A N GLN 87.A O no hydrogen 2.932 N/A GLY 101.A N VAL 6.A O no hydrogen 2.941 N/A VAL 102.A N HIS 85.A O no hydrogen 2.818 N/A GLN 103.A N ASN 4.A O no hydrogen 3.264 N/A LEU 104.A N LEU 83.A O no hydrogen 2.971 N/A GLY 106.A N TRP 81.A O no hydrogen 2.717 N/A SER 107.A N ASP 105.A OD1 no hydrogen 2.897 N/A HIS 109.A NE2 ASP 105.A OD2 no hydrogen 2.702 N/A