Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e0q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ARG 35.A O no hydrogen 2.796 N/A SER 5.A N ILE 37.A O no hydrogen 2.746 N/A HIS 7.A N ILE 39.A O no hydrogen 3.119 N/A HIS 7.A NE2 GLU 38.A OE2 no hydrogen 3.053 N/A VAL 10.A N HIS 7.A O no hydrogen 3.056 N/A ASN 12.A ND2 ASN 40.A OD1 no hydrogen 3.306 N/A ASN 12.A ND2 SER 41.A OG no hydrogen 2.949 N/A ILE 13.A N VAL 10.A O no hydrogen 2.914 N/A SER 14.A N ILE 11.A O no hydrogen 2.939 N/A HIS 16.A N ASN 12.A O no hydrogen 2.888 N/A HIS 16.A ND1 TYR 80.A OH no hydrogen 2.765 N/A TRP 17.A N ILE 13.A O no hydrogen 2.978 N/A TRP 17.A NE1 ASN 94.A OD1 no hydrogen 2.882 N/A THR 18.A N SER 14.A O no hydrogen 2.943 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.103 N/A ARG 19.A N GLU 15.A O no hydrogen 2.848 N/A ARG 19.A NH1 GLU 43.A OE2 no hydrogen 3.086 N/A ARG 19.A NH2 GLU 43.A OE1 no hydrogen 2.250 N/A VAL 24.A N THR 82.A O no hydrogen 2.836 N/A GLY 26.A N TYR 80.A O no hydrogen 2.928 N/A ALA 27.A N PHE 42.A O no hydrogen 2.867 N/A LEU 28.A N GLY 78.A O no hydrogen 2.847 N/A ILE 29.A N ASN 40.A O no hydrogen 2.765 N/A GLY 30.A N ASP 75.A O no hydrogen 2.937 N/A LYS 31.A N GLU 38.A O no hydrogen 2.971 N/A GLN 32.A NE2 ASN 102.A OD1 no hydrogen 2.757 N/A LYS 33.A N ASN 36.A O no hydrogen 2.947 N/A ASN 36.A N LYS 33.A O no hydrogen 2.964 N/A ILE 37.A N THR 3.A O no hydrogen 2.807 N/A GLU 38.A N LYS 31.A O no hydrogen 2.833 N/A ILE 39.A N SER 5.A O no hydrogen 2.916 N/A SER 41.A N ASN 40.A OD1 no hydrogen 2.986 N/A PHE 42.A N ALA 27.A O no hydrogen 2.970 N/A LEU 44.A N TYR 25.A O no hydrogen 3.027 N/A ASP 47.A N VAL 54.A O no hydrogen 2.878 N/A ILE 49.A N GLU 52.A O no hydrogen 2.921 N/A GLU 52.A N ILE 49.A O no hydrogen 2.757 N/A VAL 54.A N ASP 47.A O no hydrogen 2.921 N/A ASN 56.A N LYS 45.A O no hydrogen 3.006 N/A TYR 59.A N ASN 56.A OD1 no hydrogen 3.079 N/A TYR 60.A N ASN 56.A O no hydrogen 3.063 N/A ASN 61.A N LYS 57.A O no hydrogen 2.962 N/A LYS 62.A N ASP 58.A O no hydrogen 2.915 N/A LYS 63.A N TYR 59.A O no hydrogen 2.912 N/A LYS 63.A NZ GLN 66.A OE1 no hydrogen 2.976 N/A GLU 64.A N TYR 60.A O no hydrogen 2.919 N/A GLN 65.A N ASN 61.A O no hydrogen 2.990 N/A GLN 66.A N LYS 62.A O no hydrogen 2.948 N/A TYR 67.A N LYS 63.A O no hydrogen 2.857 N/A LYS 68.A N GLU 64.A O no hydrogen 2.936 N/A LYS 68.A NZ SER 72.A O no hydrogen 2.887 N/A LYS 68.A NZ LEU 74.A O no hydrogen 3.102 N/A LYS 68.A NZ ASP 75.A OD1 no hydrogen 3.142 N/A GLN 69.A N GLN 65.A O no hydrogen 2.942 N/A VAL 70.A N GLN 66.A O no hydrogen 2.894 N/A PHE 71.A N TYR 67.A O no hydrogen 2.765 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.547 N/A LEU 74.A N PHE 71.A O no hydrogen 3.257 N/A ASP 75.A N GLY 30.A O no hydrogen 2.979 N/A ILE 77.A N LEU 28.A O no hydrogen 2.961 N/A TRP 79.A N GLN 100.A O no hydrogen 2.890 N/A TYR 80.A N GLY 26.A O no hydrogen 2.903 N/A TYR 80.A OH HIS 16.A ND1 no hydrogen 2.765 N/A THR 81.A OG1 GLN 23.A OE1 no hydrogen 3.192 N/A THR 81.A OG1 VAL 24.A O no hydrogen 2.417 N/A THR 82.A N VAL 24.A O no hydrogen 3.021 N/A THR 82.A OG1 PRO 97.A O no hydrogen 2.823 N/A GLN 89.A N LYS 85.A O no hydrogen 3.410 N/A ILE 90.A N ILE 86.A O no hydrogen 2.957 N/A ALA 91.A N GLN 87.A O no hydrogen 2.907 N/A ALA 92.A N ARG 88.A O no hydrogen 2.889 N/A ILE 93.A N GLN 89.A O no hydrogen 3.221 N/A ASN 94.A N ALA 91.A O no hydrogen 3.072 N/A GLU 95.A N ILE 90.A O no hydrogen 2.858 N/A GLN 100.A N TRP 79.A O no hydrogen 2.843 N/A ASN 102.A N ILE 77.A O no hydrogen 2.747 N/A ASN 102.A ND2 GLN 32.A OE1 no hydrogen 2.710 N/A ASP 109.A N SER 107.A OG no hydrogen 3.394 N/A LEU 111.A N VAL 108.A O no hydrogen 3.296 N/A LYS 114.A N HIS 110.A O no hydrogen 2.890 N/A LYS 114.A NZ SER 107.A O no hydrogen 3.371 N/A LYS 114.A NZ ASP 109.A O no hydrogen 2.501 N/A LEU 115.A N LEU 111.A O no hydrogen 2.831 N/A PHE 116.A N PRO 112.A O no hydrogen 2.933 N/A GLU 117.A N LEU 113.A O no hydrogen 3.289 N/A SER 118.A OG GLU 117.A O no hydrogen 2.311 N/A