Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nn0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG HIS 34.A ND1 no hydrogen 2.795 N/A ALA 4.A N GLN 32.A OE1 no hydrogen 3.019 N/A PHE 5.A N GLY 128.A O no hydrogen 2.887 N/A SER 6.A N VAL 29.A O no hydrogen 2.940 N/A SER 6.A OG SER 127.A OG no hydrogen 2.786 N/A ALA 7.A N PHE 126.A O no hydrogen 2.930 N/A LYS 8.A N ARG 26.A O no hydrogen 2.834 N/A ARG 9.A N SER 124.A O no hydrogen 2.959 N/A SER 10.A OG ASP 25.A OD1 no hydrogen 2.442 N/A SER 10.A OG ASP 25.A OD2 no hydrogen 3.513 N/A VAL 14.A N SER 12.A OG no hydrogen 3.016 N/A SER 18.A OG GLY 111.A O no hydrogen 2.756 N/A LEU 22.A N VAL 106.A O no hydrogen 2.824 N/A ARG 26.A N LYS 8.A O no hydrogen 3.016 N/A ARG 26.A NH1 ARG 9.A O no hydrogen 2.952 N/A ARG 26.A NH1 ASP 123.A OD1 no hydrogen 3.417 N/A LEU 28.A N SER 6.A O no hydrogen 2.814 N/A VAL 29.A N SER 6.A O no hydrogen 3.206 N/A ASN 30.A ND2 TYR 35.A O no hydrogen 2.850 N/A GLY 33.A N ASN 30.A O no hydrogen 3.056 N/A HIS 34.A ND1 SER 3.A OG no hydrogen 2.795 N/A TYR 35.A N ASN 30.A OD1 no hydrogen 3.082 N/A TYR 35.A OH PHE 24.A O no hydrogen 2.703 N/A ASP 36.A N LYS 41.A O no hydrogen 2.933 N/A VAL 38.A N ASP 36.A OD1 no hydrogen 2.880 N/A THR 39.A N ASP 36.A OD1 no hydrogen 3.215 N/A GLY 40.A N ASP 36.A O no hydrogen 2.833 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.290 N/A LYS 41.A NZ GLN 103.A OE1 no hydrogen 3.448 N/A PHE 42.A N VAL 104.A O no hydrogen 2.851 N/A THR 43.A N HIS 34.A O no hydrogen 2.880 N/A CYS 44.A N ASP 102.A O no hydrogen 2.844 N/A CYS 44.A SG VAL 46.A O no hydrogen 3.027 N/A CYS 44.A SG TYR 50.A OH no hydrogen 3.682 N/A GLY 48.A N LEU 98.A O no hydrogen 3.021 N/A VAL 49.A N TYR 132.A O no hydrogen 2.954 N/A TYR 50.A N VAL 96.A O no hydrogen 2.965 N/A TYR 50.A OH VAL 46.A O no hydrogen 2.645 N/A TYR 51.A N PHE 129.A O no hydrogen 3.000 N/A PHE 52.A N ALA 94.A O no hydrogen 3.028 N/A ALA 53.A N SER 127.A O no hydrogen 2.934 N/A VAL 54.A N GLY 92.A O no hydrogen 2.846 N/A HIS 55.A N THR 125.A O no hydrogen 2.973 N/A HIS 55.A ND1 SER 91.A OG no hydrogen 2.798 N/A ALA 56.A N LEU 90.A O no hydrogen 2.793 N/A THR 57.A N SER 124.A OG no hydrogen 2.987 N/A THR 57.A OG1 ASP 123.A O no hydrogen 2.709 N/A VAL 58.A N ALA 88.A O no hydrogen 2.871 N/A TYR 59.A N GLY 115.A O no hydrogen 2.810 N/A TYR 59.A OH PRO 85.A O no hydrogen 2.937 N/A LEU 63.A N GLN 79.A O no hydrogen 3.174 N/A GLN 64.A N TYR 113.A O no hydrogen 3.077 N/A GLN 64.A NE2 ASP 66.A OD1 no hydrogen 2.942 N/A PHE 65.A N PHE 77.A O no hydrogen 3.012 N/A ASP 66.A N GLN 107.A O.A no hydrogen 2.844 N/A ASP 66.A N GLN 107.A O.B no hydrogen 2.790 N/A LEU 67.A N.A ALA 75.A O no hydrogen 2.909 N/A LEU 67.A N.B ALA 75.A O no hydrogen 2.932 N/A VAL 68.A N TRP 105.A O no hydrogen 2.903 N/A LYS 69.A N GLU 72.A O no hydrogen 2.866 N/A LYS 69.A NZ ARG 97.A O no hydrogen 2.842 N/A ASN 70.A N GLN 103.A O no hydrogen 2.840 N/A ASN 70.A ND2 ASP 102.A OD1 no hydrogen 3.017 N/A GLU 72.A N LYS 69.A O no hydrogen 2.971 N/A ILE 74.A N LEU 67.A O.A no hydrogen 2.758 N/A ILE 74.A N LEU 67.A O.B no hydrogen 2.788 N/A SER 76.A OG ASP 66.A OD1 no hydrogen 2.628 N/A PHE 77.A N PHE 65.A O no hydrogen 2.823 N/A GLN 79.A N LEU 63.A O no hydrogen 2.960 N/A GLN 79.A NE2 PHE 80.A O no hydrogen 2.876 N/A PHE 81.A N SER 62.A OG no hydrogen 2.902 N/A GLY 83.A N PHE 81.A O no hydrogen 3.024 N/A ALA 88.A N VAL 58.A O no hydrogen 2.846 N/A LEU 90.A N ALA 56.A O no hydrogen 2.918 N/A SER 91.A OG HIS 55.A ND1 no hydrogen 2.798 N/A GLY 92.A N VAL 54.A O no hydrogen 2.921 N/A ALA 94.A N PHE 52.A O no hydrogen 3.112 N/A VAL 96.A N TYR 50.A O no hydrogen 3.082 N/A ARG 97.A NE GLU 99.A OE2 no hydrogen 2.871 N/A ARG 97.A NH1 ASP 134.A OD2 no hydrogen 2.861 N/A ARG 97.A NH2 GLU 99.A OE2 no hydrogen 2.975 N/A ARG 97.A NH2 ASP 134.A O no hydrogen 3.447 N/A ARG 97.A NH2 ASP 134.A OD2 no hydrogen 3.139 N/A LEU 98.A N GLY 48.A O no hydrogen 2.903 N/A GLU 99.A N ASP 102.A OD2 no hydrogen 2.856 N/A GLU 101.A N CYS 44.A O no hydrogen 2.836 N/A ASP 102.A N GLU 99.A O no hydrogen 2.963 N/A GLN 103.A N ASN 70.A OD1 no hydrogen 2.899 N/A GLN 103.A NE2 THR 43.A OG1 no hydrogen 3.012 N/A VAL 104.A N PHE 42.A O no hydrogen 2.890 N/A TRP 105.A N VAL 68.A O no hydrogen 3.160 N/A TRP 105.A NE1 GLN 107.A OE1.A no hydrogen 2.925 N/A TRP 105.A NE1 GLN 107.A OE1.B no hydrogen 2.736 N/A GLN 107.A N.A ASP 66.A O no hydrogen 3.026 N/A GLN 107.A N.B ASP 66.A O no hydrogen 3.029 N/A GLY 109.A N GLN 64.A OE1 no hydrogen 2.726 N/A TYR 113.A N VAL 110.A O no hydrogen 2.980 N/A GLY 115.A N SER 62.A O no hydrogen 3.054 N/A ILE 116.A N ILE 114.A O no hydrogen 2.941 N/A SER 119.A N THR 122.A O no hydrogen 2.908 N/A SER 119.A OG THR 122.A OG1 no hydrogen 2.782 N/A THR 122.A N SER 119.A O no hydrogen 3.308 N/A THR 122.A OG1 SER 119.A OG no hydrogen 2.782 N/A SER 124.A OG TYR 117.A O no hydrogen 2.762 N/A THR 125.A N HIS 55.A O no hydrogen 2.873 N/A PHE 126.A N ALA 7.A O no hydrogen 2.905 N/A SER 127.A N ALA 53.A O no hydrogen 2.953 N/A SER 127.A OG SER 6.A OG no hydrogen 2.786 N/A GLY 128.A N PHE 5.A O no hydrogen 3.034 N/A PHE 129.A N TYR 51.A O no hydrogen 2.977 N/A LEU 130.A N SER 3.A O no hydrogen 2.877 N/A VAL 131.A N VAL 49.A O no hydrogen 2.807 N/A TYR 132.A N VAL 49.A O no hydrogen 3.400 N/A ASP 134.A N PRO 47.A O no hydrogen 2.804 N/A HIS 136.A NE2 ASP 134.A OD2 no hydrogen 3.060 N/A