Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dhj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 9.A OE1 no hydrogen 2.938 N/A ARG 5.A NH1 PRO 95.A O no hydrogen 2.838 N/A ARG 5.A NH2 GLU 9.A OE1 no hydrogen 3.445 N/A ARG 5.A NH2 TYR 60.A OH no hydrogen 3.348 N/A ARG 5.A NH2 PRO 95.A O no hydrogen 3.536 N/A ARG 5.A NH2 LEU 97.A O no hydrogen 2.624 N/A ILE 6.A N PRO 3.A O no hydrogen 3.181 N/A ILE 7.A N PRO 3.A O no hydrogen 3.303 N/A LYS 8.A N ARG 4.A O no hydrogen 3.037 N/A GLU 9.A N ARG 5.A O no hydrogen 2.935 N/A THR 10.A N ILE 6.A O no hydrogen 2.909 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.558 N/A GLN 11.A N ILE 7.A O no hydrogen 3.244 N/A ARG 12.A N LYS 8.A O no hydrogen 3.097 N/A LEU 13.A N GLU 9.A O no hydrogen 2.879 N/A LEU 14.A N THR 10.A O no hydrogen 3.002 N/A ALA 15.A N GLN 11.A O no hydrogen 2.993 N/A GLU 16.A N ARG 12.A O no hydrogen 2.870 N/A ILE 21.A N VAL 18.A O no hydrogen 3.025 N/A LYS 22.A N VAL 36.A O no hydrogen 2.829 N/A GLU 24.A N HIS 34.A O no hydrogen 2.942 N/A ASP 26.A N TYR 32.A O no hydrogen 2.798 N/A SER 28.A N ASP 26.A OD2 no hydrogen 2.887 N/A ASN 29.A N ASP 26.A OD2 no hydrogen 3.251 N/A ARG 31.A N ASN 29.A OD1 no hydrogen 2.865 N/A ARG 31.A NH1 LEU 56.A O no hydrogen 2.997 N/A TYR 32.A N ASN 29.A O no hydrogen 3.119 N/A TYR 32.A OH GLU 53.A OE1 no hydrogen 2.601 N/A PHE 33.A N LEU 54.A O no hydrogen 2.743 N/A HIS 34.A N GLU 24.A O no hydrogen 2.737 N/A HIS 34.A ND1 GLU 53.A OE2 no hydrogen 2.609 N/A HIS 34.A NE2 ASP 26.A OD1 no hydrogen 2.825 N/A VAL 35.A N LEU 52.A O no hydrogen 2.843 N/A VAL 36.A N LYS 22.A O no hydrogen 2.818 N/A ILE 37.A N PHE 50.A O no hydrogen 2.891 N/A ALA 38.A N GLY 20.A O no hydrogen 2.928 N/A GLY 39.A N GLY 48.A O no hydrogen 2.683 N/A ASP 42.A N GLU 46.A OE1 no hydrogen 2.775 N/A SER 43.A OG PRO 40.A O no hydrogen 2.646 N/A PHE 45.A N SER 43.A OG no hydrogen 3.351 N/A GLU 46.A N SER 43.A O no hydrogen 3.207 N/A GLY 48.A N PHE 45.A O no hydrogen 3.065 N/A THR 49.A N ALA 146.A O no hydrogen 2.997 N/A THR 49.A OG1 ASN 148.A OD1 no hydrogen 2.635 N/A PHE 50.A N ILE 37.A O no hydrogen 2.930 N/A LYS 51.A N THR 71.A OG1 no hydrogen 2.723 N/A LEU 52.A N VAL 35.A O no hydrogen 2.690 N/A GLU 53.A N ARG 68.A O no hydrogen 2.822 N/A LEU 54.A N PHE 33.A O no hydrogen 3.012 N/A PHE 55.A N LYS 66.A O no hydrogen 2.748 N/A LEU 56.A N ARG 31.A O no hydrogen 2.916 N/A TYR 60.A N PRO 57.A O no hydrogen 2.802 N/A TYR 60.A OH GLU 9.A OE1 no hydrogen 2.752 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.975 N/A MET 62.A N GLU 59.A O no hydrogen 2.885 N/A LYS 66.A N PHE 55.A O no hydrogen 2.839 N/A ARG 68.A N GLU 53.A O no hydrogen 2.974 N/A PHE 69.A N GLY 82.A O no hydrogen 2.888 N/A MET 70.A N LYS 51.A O no hydrogen 2.868 N/A THR 71.A N LYS 51.A O no hydrogen 3.322 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.789 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 2.943 N/A ASN 77.A ND2 CYS 85.A O no hydrogen 2.644 N/A VAL 78.A N HIS 75.A O no hydrogen 3.222 N/A ASP 79.A N ARG 83.A O no hydrogen 3.184 N/A LEU 81.A N ASP 79.A OD2 no hydrogen 2.911 N/A GLY 82.A N ASP 79.A O no hydrogen 2.892 N/A ARG 83.A N ASP 79.A OD2 no hydrogen 2.977 N/A ARG 83.A NE ASP 79.A OD1 no hydrogen 3.004 N/A ARG 83.A NH2 ASP 79.A OD1 no hydrogen 2.921 N/A CYS 85.A N ASN 77.A O no hydrogen 2.793 N/A LEU 89.A N LEU 86.A O no hydrogen 3.037 N/A LYS 90.A N ASP 87.A O no hydrogen 3.139 N/A LYS 92.A N ASP 87.A O no hydrogen 2.976 N/A LYS 92.A NZ ASP 87.A OD2 no hydrogen 2.816 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.868 N/A ALA 96.A N SER 94.A OG no hydrogen 3.199 N/A LEU 97.A N SER 94.A O no hydrogen 3.010 N/A GLN 98.A N THR 101.A OG1 no hydrogen 3.228 N/A ILE 99.A N GLU 9.A OE2 no hydrogen 2.574 N/A ARG 100.A NH1 GLU 16.A OE2 no hydrogen 3.110 N/A THR 101.A OG1 GLN 98.A O no hydrogen 3.370 N/A VAL 102.A N GLN 98.A O no hydrogen 3.388 N/A LEU 103.A N ILE 99.A O no hydrogen 2.985 N/A LEU 104.A N ARG 100.A O no hydrogen 2.828 N/A SER 105.A N THR 101.A O no hydrogen 2.933 N/A ILE 106.A N VAL 102.A O no hydrogen 2.842 N/A GLN 107.A N LEU 103.A O no hydrogen 2.984 N/A GLN 107.A NE2 PRO 19.A O no hydrogen 3.012 N/A ALA 108.A N LEU 104.A O no hydrogen 2.978 N/A LEU 109.A N SER 105.A O no hydrogen 3.017 N/A LEU 110.A N ILE 106.A O no hydrogen 3.136 N/A LEU 110.A N GLN 107.A O no hydrogen 3.221 N/A SER 111.A N ALA 108.A O no hydrogen 3.169 N/A ALA 112.A N ALA 108.A O no hydrogen 2.937 N/A LEU 119.A N ASP 117.A O no hydrogen 3.072 N/A GLU 125.A N ASN 121.A O no hydrogen 3.463 N/A GLN 126.A N ASP 122.A O no hydrogen 3.152 N/A TRP 127.A N VAL 123.A O no hydrogen 3.061 N/A TRP 127.A N ALA 124.A O no hydrogen 2.889 N/A LYS 128.A N ALA 124.A O no hydrogen 3.160 N/A THR 129.A N GLU 125.A O no hydrogen 3.300 N/A THR 129.A OG1 GLU 125.A O no hydrogen 2.995 N/A ASN 130.A N GLN 126.A O no hydrogen 3.207 N/A GLN 133.A N ASN 130.A O no hydrogen 3.159 N/A ALA 134.A N ASN 130.A O no hydrogen 2.948 N/A ILE 135.A N GLU 131.A O no hydrogen 2.677 N/A GLU 136.A N ALA 132.A O no hydrogen 3.220 N/A THR 137.A N GLN 133.A O no hydrogen 2.988 N/A THR 137.A OG1 GLN 133.A O no hydrogen 2.974 N/A ALA 138.A N ALA 134.A O no hydrogen 2.873 N/A ARG 139.A N ILE 135.A O no hydrogen 2.996 N/A ALA 140.A N GLU 136.A O no hydrogen 2.963 N/A TRP 141.A N THR 137.A O no hydrogen 2.851 N/A THR 142.A N ALA 138.A O no hydrogen 2.974 N/A THR 142.A OG1 PRO 44.A O no hydrogen 3.364 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.739 N/A ARG 143.A N ARG 139.A O no hydrogen 3.146 N/A LEU 144.A N ALA 140.A O no hydrogen 2.835 N/A TYR 145.A N TRP 141.A O no hydrogen 2.824 N/A ALA 146.A N THR 142.A O no hydrogen 3.045 N/A