Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASP 1.A O no hydrogen 2.750 N/A THR 6.A N GLU 2.A O no hydrogen 3.137 N/A THR 6.A OG1 GLU 2.A O no hydrogen 3.038 N/A GLY 7.A N VAL 19.A O no hydrogen 2.828 N/A TRP 9.A N PHE 17.A O no hydrogen 2.740 N/A TRP 9.A NE1 ILE 5.A O no hydrogen 2.825 N/A TYR 10.A N THR 117.A O no hydrogen 2.950 N/A ASN 11.A N SER 15.A O no hydrogen 2.965 N/A ASN 11.A ND2 ASP 114.A OD2 no hydrogen 2.790 N/A LEU 13.A N ASN 11.A OD1 no hydrogen 3.019 N/A GLY 14.A N ASN 11.A O no hydrogen 2.942 N/A THR 16.A N GLU 32.A O no hydrogen 2.923 N/A THR 16.A OG1 GLY 14.A O no hydrogen 2.945 N/A PHE 17.A N TRP 9.A O no hydrogen 2.833 N/A ILE 18.A N THR 30.A O no hydrogen 2.884 N/A VAL 19.A N GLY 7.A O no hydrogen 2.943 N/A THR 20.A N THR 28.A O no hydrogen 2.714 N/A ALA 21.A N THR 6.A OG1 no hydrogen 2.863 N/A GLY 22.A N ALA 26.A O no hydrogen 2.804 N/A GLY 25.A N GLY 22.A O no hydrogen 3.263 N/A ALA 26.A N ASP 24.A OD1 no hydrogen 3.218 N/A LEU 27.A N GLY 44.A O no hydrogen 2.944 N/A THR 28.A N THR 20.A O no hydrogen 2.980 N/A THR 28.A OG1.A THR 20.A O no hydrogen 3.544 N/A GLY 29.A N LEU 42.A O no hydrogen 3.019 N/A THR 30.A N ILE 18.A O no hydrogen 2.897 N/A TYR 31.A N TYR 40.A O no hydrogen 2.786 N/A GLU 32.A N THR 16.A O no hydrogen 2.664 N/A SER 33.A N SER 38.A O no hydrogen 3.241 N/A ASN 35.A ND2 GLN 144.A O no hydrogen 3.593 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.718 N/A SER 38.A N ASN 35.A O no hydrogen 3.105 N/A ARG 39.A N ALA 36.A O no hydrogen 3.048 N/A TYR 40.A N TYR 31.A O no hydrogen 2.827 N/A TYR 40.A OH ALA 142.A O no hydrogen 2.703 N/A LEU 42.A N GLY 29.A O no hydrogen 2.907 N/A THR 43.A N THR 62.A O no hydrogen 3.159 N/A THR 43.A OG1 LEU 27.A O no hydrogen 3.159 N/A GLY 44.A N LEU 27.A O no hydrogen 2.820 N/A ARG 45.A N GLY 60.A O no hydrogen 3.043 N/A ARG 45.A NH2 ASP 24.A O no hydrogen 2.993 N/A TYR 46.A N GLY 25.A O no hydrogen 2.930 N/A TYR 46.A OH GLY 22.A O no hydrogen 2.566 N/A ASP 47.A N ALA 58.A O no hydrogen 2.949 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 2.911 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.100 N/A SER 55.A OG.A ASP 53.A OD1 no hydrogen 2.694 N/A SER 55.A OG.A ASP 53.A OD2 no hydrogen 3.512 N/A SER 55.A OG.B ASP 53.A OD1 no hydrogen 2.847 N/A THR 57.A N TYR 82.A O no hydrogen 2.864 N/A THR 57.A OG1 ASP 1.A OD2 no hydrogen 2.355 N/A LEU 59.A N GLY 80.A O no hydrogen 3.124 N/A GLY 60.A N ARG 45.A O no hydrogen 2.917 N/A TRP 61.A N TRP 78.A O no hydrogen 2.944 N/A THR 62.A N THR 43.A O no hydrogen 2.977 N/A VAL 63.A N THR 76.A O no hydrogen 2.965 N/A TRP 65.A N SER 74.A O no hydrogen 2.898 N/A TRP 65.A NE1 THR 76.A OG1 no hydrogen 2.805 N/A ASN 67.A N ARG 70.A O no hydrogen 2.991 N/A ASN 67.A ND2 GLU 37.A O no hydrogen 2.909 N/A ASN 67.A ND2 ARG 39.A O no hydrogen 2.921 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.859 N/A ARG 70.A N ASN 67.A OD1 no hydrogen 2.935 N/A ARG 70.A NE ASP 141.A O no hydrogen 3.166 N/A ARG 70.A NH1 ASP 141.A O no hydrogen 2.917 N/A ARG 70.A NH1 ASP 141.A OD1 no hydrogen 3.274 N/A ALA 72.A N TRP 65.A O no hydrogen 2.821 N/A HIS 73.A N ASN 71.A OD1 no hydrogen 2.850 N/A SER 74.A OG ALA 72.A O no hydrogen 3.532 N/A ALA 75.A N THR 97.A O no hydrogen 2.946 N/A THR 76.A N VAL 63.A O no hydrogen 2.816 N/A THR 76.A OG1 GLY 137.A O no hydrogen 2.696 N/A THR 77.A N LEU 95.A O no hydrogen 2.878 N/A TRP 78.A N TRP 61.A O no hydrogen 2.881 N/A SER 79.A N GLN 93.A O no hydrogen 2.854 N/A GLY 80.A N LEU 59.A O no hydrogen 3.050 N/A GLN 81.A N ASN 91.A O no hydrogen 3.047 N/A TYR 82.A N THR 57.A O no hydrogen 2.807 N/A VAL 83.A N ARG 89.A O no hydrogen 2.808 N/A ALA 88.A N GLY 85.A O no hydrogen 2.885 N/A ARG 89.A N VAL 83.A O no hydrogen 2.829 N/A ARG 89.A NH1 GLU 87.A OE1.A no hydrogen 2.544 N/A ILE 90.A N PHE 116.A O no hydrogen 2.835 N/A ASN 91.A N GLN 81.A O no hydrogen 3.177 N/A THR 92.A N ASP 114.A O no hydrogen 2.936 N/A THR 92.A OG1 ASP 114.A O no hydrogen 2.836 N/A GLN 93.A N SER 79.A O no hydrogen 2.909 N/A TRP 94.A N GLY 112.A O no hydrogen 2.869 N/A TRP 94.A NE1 ASN 135.A O no hydrogen 2.960 N/A LEU 95.A N THR 77.A O no hydrogen 2.860 N/A LEU 96.A N LEU 110.A O no hydrogen 2.883 N/A THR 97.A N ALA 75.A O no hydrogen 2.953 N/A THR 97.A OG1 THR 109.A OG1 no hydrogen 3.195 N/A SER 98.A N SER 108.A O no hydrogen 2.832 N/A GLY 99.A N HIS 73.A O no hydrogen 2.992 N/A THR 100.A OG1 THR 101.A O no hydrogen 2.926 N/A ASN 104.A N THR 101.A O no hydrogen 3.121 N/A ALA 105.A N GLU 102.A O no hydrogen 3.198 N/A LYS 107.A N ASN 104.A O no hydrogen 3.003 N/A SER 108.A N ALA 105.A O no hydrogen 3.077 N/A SER 108.A OG ALA 105.A O no hydrogen 2.923 N/A SER 108.A OG THR 109.A OG1 no hydrogen 3.092 N/A THR 109.A OG1 THR 97.A OG1 no hydrogen 3.195 N/A THR 109.A OG1 SER 108.A OG no hydrogen 3.092 N/A LEU 110.A N LEU 96.A O no hydrogen 2.879 N/A GLY 112.A N TRP 94.A O no hydrogen 3.021 N/A ASP 114.A N THR 92.A O no hydrogen 3.052 N/A THR 115.A N ASP 114.A OD1 no hydrogen 2.944 N/A THR 115.A OG1.A ASN 91.A OD1 no hydrogen 3.071 N/A THR 115.A OG1.B ILE 90.A O no hydrogen 3.537 N/A THR 115.A OG1.B ASN 91.A OD1 no hydrogen 2.837 N/A PHE 116.A N ILE 90.A O no hydrogen 2.781 N/A THR 117.A N TYR 10.A O no hydrogen 2.983 N/A THR 117.A OG1 VAL 119.A O no hydrogen 3.557 N/A LYS 118.A NZ GLY 4.A O no hydrogen 3.453 N/A SER 125.A OG SER 122.A O no hydrogen 2.592 N/A ILE 126.A N SER 122.A O no hydrogen 2.685 N/A ASP 127.A N ALA 123.A O no hydrogen 2.627 N/A ASP 127.A N ALA 124.A O no hydrogen 2.496 N/A ALA 128.A N ALA 124.A O no hydrogen 2.934 N/A ALA 129.A N SER 125.A O no hydrogen 2.918 N/A LYS 130.A N ILE 126.A O no hydrogen 3.172 N/A LYS 131.A N ASP 127.A O no hydrogen 3.054 N/A ALA 132.A N ALA 128.A O no hydrogen 2.922 N/A ALA 132.A N ALA 129.A O no hydrogen 2.681 N/A GLY 133.A N LYS 130.A O no hydrogen 3.257 N/A ALA 142.A N PRO 139.A O no hydrogen 3.066 N/A VAL 143.A N LEU 140.A O no hydrogen 2.829 N/A GLN 144.A N SER 38.A OG no hydrogen 2.782 N/A GLN 144.A NE2 GLN 145.A O no hydrogen 2.927 N/A