Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jvt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N THR 10.A OG1 no hydrogen 2.940 N/A ILE 17.A N PRO 13.A O no hydrogen 3.104 N/A GLN 18.A N GLN 14.A O no hydrogen 3.087 N/A GLN 18.A N LYS 15.A O no hydrogen 3.287 N/A GLN 18.A NE2 GLU 22.A OE2 no hydrogen 2.835 N/A GLU 19.A N LYS 15.A O no hydrogen 3.089 N/A MET 20.A N GLN 16.A O no hydrogen 2.828 N/A LYS 21.A N ILE 17.A O no hydrogen 3.109 N/A LYS 21.A NZ ASP 2.A O no hydrogen 2.571 N/A LYS 21.A NZ SER 25.A OG no hydrogen 3.136 N/A GLU 22.A N GLN 18.A O no hydrogen 3.098 N/A ALA 23.A N GLU 19.A O no hydrogen 2.887 N/A PHE 24.A N MET 20.A O no hydrogen 2.729 N/A SER 25.A N LYS 21.A O no hydrogen 2.968 N/A SER 25.A OG LYS 21.A O no hydrogen 3.427 N/A MET 26.A N GLU 22.A O no hydrogen 3.248 N/A ILE 27.A N ALA 23.A O no hydrogen 2.785 N/A ASP 28.A N PHE 24.A O no hydrogen 2.898 N/A VAL 29.A N ILE 27.A O no hydrogen 2.866 N/A ASP 30.A N ASP 39.A OD1 no hydrogen 2.808 N/A ARG 31.A N ASP 28.A O no hydrogen 2.837 N/A ASP 32.A N ASP 28.A OD1 no hydrogen 3.442 N/A GLY 33.A N ASP 28.A OD2 no hydrogen 2.651 N/A PHE 34.A N ASP 32.A OD1 no hydrogen 3.105 N/A VAL 35.A N LEU 67.A O no hydrogen 3.047 N/A SER 36.A N ASP 39.A OD2 no hydrogen 3.325 N/A SER 36.A OG ASP 39.A OD2 no hydrogen 3.334 N/A LYS 37.A NZ ASP 53.A OD1 no hydrogen 3.018 N/A ILE 40.A N SER 36.A O no hydrogen 3.020 N/A LYS 41.A N LYS 37.A O no hydrogen 3.103 N/A ALA 42.A N GLU 38.A O no hydrogen 3.005 N/A ILE 43.A N ASP 39.A O no hydrogen 2.936 N/A SER 44.A N ILE 40.A O no hydrogen 3.153 N/A SER 44.A OG ILE 40.A O no hydrogen 2.531 N/A GLU 45.A N LYS 41.A O no hydrogen 2.835 N/A GLN 46.A N ALA 42.A O no hydrogen 2.972 N/A LEU 47.A N ILE 43.A O no hydrogen 2.999 N/A GLY 48.A N GLU 45.A O no hydrogen 3.454 N/A GLU 55.A N ASP 52.A OD1 no hydrogen 2.627 N/A LEU 56.A N ASP 52.A O no hydrogen 2.828 N/A THR 57.A N ASP 53.A O no hydrogen 2.694 N/A THR 57.A OG1 ASP 53.A O no hydrogen 2.976 N/A THR 57.A OG1 ASP 53.A OD2 no hydrogen 3.208 N/A ALA 58.A N LYS 54.A O no hydrogen 2.924 N/A MET 59.A N GLU 55.A O no hydrogen 3.036 N/A LEU 60.A N LEU 56.A O no hydrogen 3.209 N/A LYS 61.A N THR 57.A O no hydrogen 3.017 N/A GLU 62.A N MET 59.A O no hydrogen 3.164 N/A ALA 63.A N LEU 60.A O no hydrogen 3.094 N/A GLY 65.A N ALA 63.A O no hydrogen 2.839 N/A ASN 68.A N PRO 66.A O no hydrogen 2.960 N/A MET 71.A N ASN 68.A OD1 no hydrogen 2.825 N/A PHE 72.A N ASN 68.A O no hydrogen 2.864 N/A LEU 73.A N PHE 69.A O no hydrogen 2.791 N/A SER 74.A N THR 70.A O no hydrogen 2.916 N/A ILE 75.A N MET 71.A O no hydrogen 2.973 N/A PHE 76.A N PHE 72.A O no hydrogen 3.148 N/A SER 77.A N LEU 73.A O no hydrogen 2.867 N/A SER 77.A OG LEU 73.A O no hydrogen 2.691 N/A SER 77.A OG SER 74.A O no hydrogen 3.516 N/A ASP 78.A N SER 74.A O no hydrogen 3.077 N/A LYS 79.A N ILE 75.A O no hydrogen 3.148 N/A LEU 80.A N PHE 76.A O no hydrogen 2.794 N/A SER 81.A OG ASP 78.A O no hydrogen 3.042 N/A SER 85.A OG THR 88.A OG1 no hydrogen 3.061 N/A THR 88.A N SER 85.A OG no hydrogen 3.075 N/A THR 88.A OG1 SER 85.A OG no hydrogen 3.061 N/A ILE 89.A N SER 85.A O no hydrogen 2.961 N/A ARG 90.A N GLU 86.A O no hydrogen 2.913 N/A ASN 91.A N GLU 87.A O no hydrogen 2.910 N/A ALA 92.A N THR 88.A O no hydrogen 2.975 N/A PHE 93.A N ILE 89.A O no hydrogen 3.058 N/A ALA 94.A N ARG 90.A O no hydrogen 2.896 N/A MET 95.A N ASN 91.A O no hydrogen 3.073 N/A MET 95.A N ALA 92.A O no hydrogen 3.127 N/A PHE 96.A N PHE 93.A O no hydrogen 2.986 N/A ASP 97.A N ALA 94.A O no hydrogen 2.931 N/A GLU 100.A N ASP 97.A O no hydrogen 2.883 N/A THR 101.A N ASP 97.A OD1 no hydrogen 2.820 N/A THR 101.A OG1 ASP 97.A OD1 no hydrogen 2.885 N/A LYS 102.A N ASP 97.A OD2 no hydrogen 2.734 N/A LYS 103.A N THR 101.A OG1 no hydrogen 3.207 N/A LEU 104.A N PHE 139.A O no hydrogen 2.968 N/A ILE 106.A N GLY 137.A O no hydrogen 2.967 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.827 N/A ILE 109.A N ASN 105.A O no hydrogen 3.119 N/A LYS 110.A N ILE 106.A O no hydrogen 3.098 N/A ASP 111.A N GLU 107.A O no hydrogen 2.848 N/A LEU 112.A N TYR 108.A O no hydrogen 2.787 N/A LEU 113.A N ILE 109.A O no hydrogen 2.973 N/A GLU 114.A N LYS 110.A O no hydrogen 2.991 N/A ASN 115.A N ASP 111.A O no hydrogen 2.978 N/A ASN 119.A ND2 GLU 114.A O no hydrogen 2.729 N/A PHE 120.A N LEU 113.A O no hydrogen 2.884 N/A ASN 121.A N GLU 124.A OE1 no hydrogen 2.966 N/A LYS 122.A NZ GLU 114.A OE1 no hydrogen 2.728 N/A GLU 124.A N ASN 121.A OD1 no hydrogen 2.647 N/A MET 125.A N ASN 121.A O no hydrogen 2.963 N/A ARG 126.A N LYS 122.A O no hydrogen 2.888 N/A MET 127.A N ASP 123.A O no hydrogen 2.790 N/A THR 128.A N GLU 124.A O no hydrogen 2.778 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.678 N/A PHE 129.A N MET 125.A O no hydrogen 3.050 N/A LYS 130.A N ARG 126.A O no hydrogen 3.199 N/A GLU 135.A N LYS 138.A O no hydrogen 3.206 N/A LYS 138.A N GLU 135.A O no hydrogen 2.931 N/A LYS 138.A NZ GLY 136.A O no hydrogen 3.183 N/A PHE 139.A N LEU 104.A O no hydrogen 2.673 N/A ASP 140.A N PRO 133.A O no hydrogen 2.953 N/A TYR 141.A OH ASP 97.A OD2 no hydrogen 2.490 N/A LYS 143.A N ASP 140.A OD1 no hydrogen 2.938 N/A PHE 144.A N ASP 140.A O no hydrogen 2.889 N/A THR 145.A N TYR 141.A O no hydrogen 2.812 N/A THR 145.A OG1 TYR 141.A O no hydrogen 2.788 N/A ALA 146.A N VAL 142.A O no hydrogen 3.105 N/A MET 147.A N LYS 143.A O no hydrogen 2.873 N/A ILE 148.A N PHE 144.A O no hydrogen 3.082 N/A LYS 149.A N THR 145.A O no hydrogen 3.124 N/A LYS 149.A NZ ASP 84.A O no hydrogen 2.746 N/A GLY 150.A N MET 147.A O no hydrogen 3.033 N/A SER 151.A OG GLU 86.A OE2 no hydrogen 2.763 N/A SER 151.A OG ALA 146.A O no hydrogen 3.526 N/A