Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lwf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 87.A OE1 no hydrogen 3.083 N/A THR 7.A N GLU 87.A OE2 no hydrogen 3.127 N/A THR 7.A OG1 GLU 87.A OE1 no hydrogen 3.401 N/A THR 7.A OG1 GLU 87.A OE2 no hydrogen 2.575 N/A THR 8.A OG1 TYR 44.A OH no hydrogen 2.762 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.098 N/A GLY 10.A N GLU 87.A OE2 no hydrogen 2.757 N/A ARG 11.A N THR 7.A O no hydrogen 3.147 N/A ARG 11.A NE ILE 6.A O no hydrogen 2.782 N/A ARG 11.A NH2 ILE 6.A O no hydrogen 3.167 N/A TYR 12.A N THR 8.A O no hydrogen 2.790 N/A GLY 13.A N LYS 9.A O no hydrogen 2.952 N/A LEU 14.A N GLY 10.A O no hydrogen 2.923 N/A THR 15.A N ARG 11.A O no hydrogen 2.960 N/A THR 15.A OG1 ARG 11.A O no hydrogen 3.499 N/A ILE 16.A N TYR 12.A O no hydrogen 2.906 N/A THR 17.A N GLY 13.A O no hydrogen 3.048 N/A THR 17.A OG1 GLY 13.A O no hydrogen 3.165 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.319 N/A LEU 18.A N LEU 14.A O no hydrogen 2.860 N/A GLU 19.A N THR 15.A O no hydrogen 3.021 N/A LEU 20.A N ILE 16.A O no hydrogen 2.904 N/A ALA 21.A N THR 17.A O no hydrogen 2.848 N/A LYS 22.A N LEU 18.A O no hydrogen 2.928 N/A LYS 22.A NZ GLU 19.A OE2 no hydrogen 2.905 N/A ARG 23.A N LEU 20.A O no hydrogen 3.177 N/A ARG 23.A NE GLU 19.A OE1 no hydrogen 3.054 N/A ARG 23.A NH2 GLU 19.A OE1 no hydrogen 3.088 N/A ASP 26.A N ARG 23.A O no hydrogen 2.917 N/A ILE 29.A N TYR 68.A O no hydrogen 2.745 N/A SER 30.A OG SER 33.A OG no hydrogen 3.240 N/A SER 33.A N SER 30.A OG no hydrogen 3.092 N/A SER 33.A OG SER 30.A O no hydrogen 2.670 N/A SER 33.A OG SER 30.A OG no hydrogen 3.240 N/A ILE 34.A N SER 30.A O no hydrogen 3.295 N/A ALA 35.A N LEU 31.A O no hydrogen 2.857 N/A GLN 36.A N ARG 32.A O no hydrogen 2.818 N/A ASP 37.A N SER 33.A O no hydrogen 2.863 N/A LYS 38.A N ILE 34.A O no hydrogen 2.903 N/A LYS 38.A NZ GLU 19.A OE2 no hydrogen 3.560 N/A ASN 39.A N GLN 36.A O no hydrogen 3.374 N/A LEU 40.A N ALA 35.A O no hydrogen 3.006 N/A TYR 44.A N SER 41.A OG no hydrogen 3.073 N/A TYR 44.A OH THR 8.A OG1 no hydrogen 2.762 N/A LEU 45.A N SER 41.A O no hydrogen 2.971 N/A GLU 46.A N GLU 42.A O no hydrogen 2.964 N/A GLN 47.A N TYR 44.A O no hydrogen 2.978 N/A GLN 47.A NE2 HIS 43.A O no hydrogen 3.018 N/A LEU 48.A N TYR 44.A O no hydrogen 3.287 N/A LEU 48.A N LEU 45.A O no hydrogen 2.857 N/A ILE 49.A N LEU 45.A O no hydrogen 2.958 N/A ARG 53.A N ILE 49.A O no hydrogen 2.850 N/A ARG 53.A NH2 ASN 54.A OD1 no hydrogen 3.247 N/A ASN 54.A N GLY 50.A O no hydrogen 2.785 N/A ALA 55.A N PRO 51.A O no hydrogen 3.002 N/A GLY 56.A N ARG 53.A O no hydrogen 2.971 N/A ILE 57.A N LEU 52.A O no hydrogen 2.930 N/A LYS 59.A N VAL 69.A O no hydrogen 2.934 N/A LYS 59.A NZ ASN 71.A OD1 no hydrogen 3.366 N/A ILE 61.A N GLY 67.A O no hydrogen 2.829 N/A GLY 66.A N GLY 63.A O no hydrogen 2.789 N/A GLY 67.A N ILE 61.A O no hydrogen 2.853 N/A TYR 68.A N ILE 29.A O no hydrogen 2.756 N/A VAL 69.A N LYS 59.A O no hydrogen 2.965 N/A ASN 71.A N ILE 57.A O no hydrogen 2.773 N/A ASN 71.A ND2 GLY 56.A O no hydrogen 2.940 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.071 N/A LYS 76.A N ASP 73.A O no hydrogen 2.862 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 3.301 N/A ILE 77.A N ASP 73.A O no hydrogen 3.019 N/A THR 78.A N ASP 81.A OD2 no hydrogen 2.839 N/A ALA 79.A N THR 119.A O no hydrogen 2.894 N/A GLY 80.A N LEU 116.A O no hydrogen 2.809 N/A ASP 81.A N THR 78.A OG1 no hydrogen 2.901 N/A ILE 82.A N THR 78.A O no hydrogen 3.420 N/A ILE 83.A N ALA 79.A O no hydrogen 2.909 N/A ARG 84.A N GLY 80.A O no hydrogen 2.867 N/A ARG 84.A NH1 ASP 117.A OD1 no hydrogen 2.948 N/A ARG 84.A NH2 ASP 117.A OD1 no hydrogen 3.374 N/A THR 85.A OG1 ASP 81.A O no hydrogen 2.567 N/A LEU 86.A N ILE 82.A O no hydrogen 3.191 N/A LEU 86.A N ILE 83.A O no hydrogen 3.166 N/A GLU 87.A N ILE 83.A O no hydrogen 2.843 N/A SER 95.A OG GLU 98.A OE1 no hydrogen 2.431 N/A GLU 99.A N GLN 102.A OE1.B no hydrogen 2.944 N/A ARG 103.A N GLU 99.A O no hydrogen 3.130 N/A GLU 104.A N ALA 100.A O no hydrogen 2.919 N/A LEU 105.A N GLN 102.A O no hydrogen 2.986 N/A TRP 106.A N GLN 102.A O no hydrogen 3.369 N/A TRP 106.A NE1 GLU 98.A OE1 no hydrogen 2.858 N/A THR 107.A N ARG 103.A O no hydrogen 2.827 N/A THR 107.A OG1 ARG 103.A O no hydrogen 2.839 N/A ARG 108.A N GLU 104.A O no hydrogen 3.012 N/A ARG 108.A NE GLU 104.A OE2 no hydrogen 2.658 N/A ARG 108.A NH2 GLU 104.A OE2 no hydrogen 3.230 N/A ARG 109.A NE ASN 110.A OD1 no hydrogen 2.707 N/A ARG 109.A NH2 ASN 110.A OD1 no hydrogen 2.729 N/A ASN 110.A N THR 107.A O no hydrogen 2.833 N/A ALA 111.A N ARG 108.A O no hydrogen 2.989 N/A ARG 113.A N ARG 109.A O no hydrogen 2.985 N/A ASP 114.A N ASN 110.A O no hydrogen 2.993 N/A VAL 115.A N ALA 111.A O no hydrogen 3.200 N/A LEU 116.A N VAL 112.A O no hydrogen 3.102 N/A ASP 117.A N ARG 113.A O no hydrogen 2.982 N/A GLN 118.A N ASP 114.A O no hydrogen 2.923 N/A THR 119.A N VAL 115.A O no hydrogen 2.978 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.648 N/A THR 120.A N ASP 123.A OD2 no hydrogen 2.888 N/A LEU 121.A N ILE 77.A O no hydrogen 2.892 N/A SER 122.A N PRO 74.A O no hydrogen 2.991 N/A ASP 123.A N THR 120.A OG1 no hydrogen 3.030 N/A LEU 124.A N THR 120.A O no hydrogen 3.024 N/A LEU 125.A N LEU 121.A O no hydrogen 2.925 N/A LYS 126.A N SER 122.A O no hydrogen 3.113 N/A HIS 127.A N ASP 123.A O no hydrogen 3.135 N/A GLU 132.A N ASP 130.A OD1.A no hydrogen 2.945 N/A LEU 133.A N SER 131.A OG no hydrogen 3.210 N/A THR 134.A OG1 ASP 135.A OD1 no hydrogen 2.905 N/A