Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rds_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N THR 1.A OG1 no hydrogen 2.405 N/A GLY 5.A N THR 1.A O no hydrogen 3.198 N/A ILE 6.A N ALA 2.A O no hydrogen 2.804 N/A THR 7.A N GLU 3.A O no hydrogen 3.147 N/A THR 7.A OG1 GLU 3.A O no hydrogen 3.120 N/A GLY 8.A N VAL 20.A O no hydrogen 2.754 N/A TRP 10.A N LEU 18.A O no hydrogen 2.805 N/A TRP 10.A NE1 ILE 6.A O no hydrogen 2.866 N/A TYR 11.A N THR 120.A O no hydrogen 2.829 N/A ASN 12.A N SER 16.A O no hydrogen 3.047 N/A ASN 12.A ND2 ASP 117.A OD1.A no hydrogen 2.931 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.864 N/A GLN 13.A NE2 HIS 116.A O no hydrogen 3.039 N/A GLN 13.A NE2 ASP 117.A OD1.B no hydrogen 3.150 N/A GLY 15.A N ASN 12.A O no hydrogen 3.380 N/A SER 16.A N ASN 12.A OD1 no hydrogen 2.540 N/A SER 16.A OG TYR 32.A OH.B no hydrogen 2.563 N/A THR 17.A N GLU 33.A O no hydrogen 2.943 N/A LEU 18.A N TRP 10.A O no hydrogen 2.803 N/A ILE 19.A N THR 31.A O no hydrogen 2.941 N/A VAL 20.A N GLY 8.A O no hydrogen 2.847 N/A THR 21.A N THR 29.A O no hydrogen 2.767 N/A ALA 22.A N THR 7.A OG1 no hydrogen 2.939 N/A GLY 23.A N ALA 27.A O no hydrogen 2.786 N/A GLY 26.A N GLY 23.A O no hydrogen 3.177 N/A LEU 28.A N GLY 47.A O no hydrogen 2.883 N/A THR 29.A N THR 21.A O no hydrogen 2.999 N/A GLY 30.A N LEU 45.A O no hydrogen 3.116 N/A THR 31.A N ILE 19.A O no hydrogen 2.935 N/A THR 31.A OG1 GLU 33.A OE1.B no hydrogen 3.529 N/A TYR 32.A N TYR 43.A O no hydrogen 2.814 N/A TYR 32.A OH.B SER 34.A OG no hydrogen 2.790 N/A GLU 33.A N THR 17.A O no hydrogen 2.867 N/A SER 34.A OG TYR 32.A OH.B no hydrogen 2.790 N/A SER 34.A OG VAL 36.A O no hydrogen 2.653 N/A ALA 35.A N SER 16.A OG no hydrogen 2.782 N/A VAL 36.A N SER 34.A OG no hydrogen 3.129 N/A GLU 40.A N TYR 43.A OH no hydrogen 2.790 N/A TYR 43.A N TYR 32.A O no hydrogen 2.790 N/A LEU 45.A N GLY 30.A O no hydrogen 3.002 N/A THR 46.A N THR 65.A O no hydrogen 3.173 N/A THR 46.A OG1 LEU 28.A O no hydrogen 3.516 N/A GLY 47.A N LEU 28.A O no hydrogen 2.887 N/A ARG 48.A N GLY 63.A O no hydrogen 2.925 N/A ARG 48.A NH2 ASP 25.A O no hydrogen 3.226 N/A TYR 49.A N GLY 26.A O no hydrogen 2.898 N/A TYR 49.A OH GLY 23.A O no hydrogen 2.601 N/A ASP 50.A N ALA 61.A O no hydrogen 2.980 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 2.936 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.047 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.666 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.379 N/A THR 60.A N TYR 85.A O no hydrogen 2.885 N/A LEU 62.A N GLY 83.A O no hydrogen 2.973 N/A GLY 63.A N ARG 48.A O no hydrogen 2.941 N/A TRP 64.A N TRP 81.A O no hydrogen 2.975 N/A THR 65.A N THR 46.A O no hydrogen 2.880 N/A VAL 66.A N SER 79.A O no hydrogen 2.910 N/A TRP 68.A N SER 77.A O no hydrogen 2.813 N/A TRP 68.A NE1 SER 79.A OG no hydrogen 2.797 N/A LYS 69.A N ALA 67.A O no hydrogen 2.843 N/A ASN 70.A N ARG 73.A O no hydrogen 2.889 N/A ASN 70.A ND2 GLU 40.A O no hydrogen 2.854 N/A ASN 70.A ND2 SER 42.A O no hydrogen 2.867 N/A TYR 72.A N ASN 70.A OD1 no hydrogen 2.810 N/A ARG 73.A N ASN 70.A OD1 no hydrogen 2.927 N/A ARG 73.A NE GLU 40.A OE2 no hydrogen 2.399 N/A ALA 75.A N TRP 68.A O no hydrogen 2.913 N/A HIS 76.A N ASN 74.A OD1 no hydrogen 2.812 N/A SER 77.A OG.A ALA 75.A O no hydrogen 3.569 N/A SER 77.A OG.B THR 100.A O no hydrogen 3.072 N/A ALA 78.A N THR 100.A O no hydrogen 2.890 N/A SER 79.A N VAL 66.A O no hydrogen 2.853 N/A SER 79.A OG THR 99.A OG1 no hydrogen 2.723 N/A THR 80.A N LEU 98.A O no hydrogen 2.849 N/A TRP 81.A N TRP 64.A O no hydrogen 2.861 N/A TRP 81.A NE1 ASP 117.A OD2.A no hydrogen 2.980 N/A TRP 81.A NE1 ASP 117.A OD2.B no hydrogen 2.862 N/A SER 82.A N GLN 96.A O.A no hydrogen 2.856 N/A SER 82.A N GLN 96.A O.B no hydrogen 2.908 N/A GLY 83.A N LEU 62.A O no hydrogen 3.022 N/A GLN 84.A N ASN 94.A O no hydrogen 3.009 N/A TYR 85.A N THR 60.A O no hydrogen 2.852 N/A VAL 86.A N ARG 92.A O no hydrogen 2.798 N/A ARG 92.A N VAL 86.A O no hydrogen 2.877 N/A ARG 92.A NH1.A ALA 91.A O no hydrogen 2.947 N/A ILE 93.A N PHE 119.A O no hydrogen 2.918 N/A ASN 94.A N GLN 84.A O no hydrogen 2.959 N/A THR 95.A N ASP 117.A O no hydrogen 2.885 N/A THR 95.A OG1 ASP 117.A O no hydrogen 2.760 N/A GLN 96.A N.A SER 82.A O no hydrogen 2.867 N/A GLN 96.A N.B SER 82.A O no hydrogen 2.918 N/A VAL 97.A N GLY 115.A O no hydrogen 2.850 N/A LEU 98.A N THR 80.A O no hydrogen 2.898 N/A THR 99.A N LEU 113.A O no hydrogen 2.907 N/A THR 99.A OG1 SER 79.A OG no hydrogen 2.723 N/A THR 100.A N ALA 78.A O no hydrogen 2.870 N/A THR 100.A OG1 THR 112.A OG1 no hydrogen 3.105 N/A SER 101.A N SER 111.A O no hydrogen 2.846 N/A GLY 102.A N HIS 76.A O no hydrogen 2.945 N/A THR 103.A OG1 THR 104.A O no hydrogen 2.802 N/A ASN 107.A N THR 104.A O no hydrogen 3.101 N/A ASN 107.A N THR 104.A OG1 no hydrogen 3.256 N/A ALA 108.A N GLU 105.A O no hydrogen 3.173 N/A LYS 110.A N ASN 107.A O no hydrogen 3.001 N/A SER 111.A N ALA 108.A O no hydrogen 3.000 N/A SER 111.A OG ALA 108.A O no hydrogen 2.824 N/A SER 111.A OG THR 112.A OG1 no hydrogen 3.095 N/A THR 112.A OG1 THR 100.A OG1 no hydrogen 3.105 N/A THR 112.A OG1 SER 111.A OG no hydrogen 3.095 N/A LEU 113.A N THR 99.A O no hydrogen 2.829 N/A GLY 115.A N VAL 97.A O no hydrogen 2.830 N/A ASP 117.A N THR 95.A O no hydrogen 3.045 N/A THR 118.A N GLN 13.A OE1 no hydrogen 2.950 N/A PHE 119.A N ILE 93.A O no hydrogen 2.837 N/A THR 120.A N TYR 11.A O no hydrogen 2.928 N/A THR 120.A OG1.A VAL 122.A O no hydrogen 2.997 N/A LYS 121.A NZ.A THR 9.A O no hydrogen 3.070 N/A LYS 121.A NZ.B GLY 5.A O no hydrogen 2.812 N/A VAL 122.A N THR 120.A OG1.B no hydrogen 3.359 N/A