Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w3d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 3.A OD2 no hydrogen 2.992 N/A GLU 7.A N ASP 3.A O no hydrogen 2.866 N/A ALA 8.A N PRO 4.A O no hydrogen 3.065 N/A THR 9.A N ASP 5.A O no hydrogen 3.045 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.783 N/A LEU 10.A N LEU 6.A O no hydrogen 2.899 N/A ARG 11.A N GLU 7.A O no hydrogen 2.958 N/A ARG 11.A NE GLU 7.A OE2 no hydrogen 2.894 N/A ARG 11.A NH1 GLU 7.A OE2 no hydrogen 3.032 N/A ALA 12.A N ALA 8.A O no hydrogen 3.065 N/A ILE 13.A N THR 9.A O no hydrogen 3.031 N/A VAL 14.A N LEU 10.A O no hydrogen 3.010 N/A HIS 15.A N ARG 11.A O no hydrogen 2.924 N/A HIS 15.A ND1 GLU 42.A OE2 no hydrogen 2.939 N/A SER 16.A N ALA 12.A O no hydrogen 2.970 N/A SER 16.A OG ALA 12.A O no hydrogen 3.242 N/A SER 16.A OG ILE 13.A O no hydrogen 3.260 N/A ALA 17.A N ILE 13.A O no hydrogen 2.932 N/A THR 18.A N VAL 14.A O no hydrogen 2.943 N/A THR 18.A OG1 VAL 14.A O no hydrogen 2.699 N/A SER 19.A N HIS 15.A O no hydrogen 2.946 N/A LEU 20.A N SER 16.A O no hydrogen 2.882 N/A VAL 21.A N ALA 17.A O no hydrogen 3.110 N/A ASP 22.A N SER 19.A O no hydrogen 3.146 N/A ALA 23.A N THR 18.A O no hydrogen 2.971 N/A ARG 24.A N THR 113.A O no hydrogen 3.126 N/A ARG 24.A N ASP 114.A O no hydrogen 2.921 N/A ARG 24.A NH1 ARG 24.A O no hydrogen 3.019 N/A ARG 24.A NH1 GLY 43.A O no hydrogen 2.884 N/A ARG 24.A NH2 GLY 43.A O no hydrogen 3.035 N/A TYR 25.A N THR 113.A O no hydrogen 3.282 N/A GLY 26.A N GLU 42.A O no hydrogen 3.324 N/A ALA 27.A N TYR 111.A O no hydrogen 2.790 N/A GLU 28.A N THR 109.A O no hydrogen 3.018 N/A VAL 29.A N HIS 38.A O no hydrogen 2.906 N/A HIS 30.A N PHE 107.A O no hydrogen 2.859 N/A HIS 30.A NE2 GLU 28.A OE1 no hydrogen 3.348 N/A ASP 31.A N ARG 35.A O no hydrogen 2.772 N/A ARG 35.A NH1 ASP 31.A OD2 no hydrogen 3.139 N/A LEU 37.A N VAL 29.A O no hydrogen 2.707 N/A HIS 38.A N VAL 29.A O no hydrogen 3.371 N/A GLU 42.A N GLY 26.A O no hydrogen 2.914 N/A THR 48.A N ASP 45.A OD2 no hydrogen 3.300 N/A THR 48.A OG1 ASP 45.A OD1 no hydrogen 3.073 N/A THR 48.A OG1 ASP 45.A OD2 no hydrogen 3.316 N/A VAL 49.A N ASP 45.A O no hydrogen 3.179 N/A ARG 50.A N GLU 46.A O no hydrogen 3.003 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 2.719 N/A ARG 50.A NH1 GLU 46.A OE2 no hydrogen 2.809 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 2.635 N/A ARG 51.A N GLU 47.A O no hydrogen 2.873 N/A ILE 52.A N THR 48.A O no hydrogen 2.879 N/A GLY 53.A N VAL 49.A O no hydrogen 3.036 N/A HIS 54.A N ILE 52.A O no hydrogen 2.989 N/A GLY 63.A N GLY 60.A O no hydrogen 3.092 N/A LEU 64.A N VAL 61.A O no hydrogen 2.864 N/A LEU 65.A N ILE 62.A O no hydrogen 3.224 N/A GLU 67.A N GLY 63.A O no hydrogen 3.127 N/A ASP 68.A N LEU 64.A O no hydrogen 2.698 N/A LYS 70.A N ASP 68.A O no hydrogen 2.544 N/A LEU 72.A N GLY 97.A O no hydrogen 2.920 N/A ARG 73.A NE GLU 126.A OE1 no hydrogen 3.128 N/A ARG 73.A NH1 ASP 123.A OD1 no hydrogen 2.723 N/A ARG 73.A NH1 GLU 126.A OE1 no hydrogen 3.298 N/A ARG 73.A NH2 PHE 121.A O no hydrogen 2.966 N/A ARG 73.A NH2 ASP 123.A OD1 no hydrogen 2.919 N/A LEU 74.A N PHE 95.A O no hydrogen 2.971 N/A VAL 77.A N ARG 93.A O no hydrogen 2.739 N/A ALA 79.A N ASP 76.A O no hydrogen 3.183 N/A HIS 80.A N VAL 77.A O no hydrogen 3.186 N/A ALA 82.A N HIS 80.A ND1 no hydrogen 3.221 N/A SER 83.A N HIS 80.A O no hydrogen 2.837 N/A GLY 85.A N SER 83.A OG no hydrogen 3.268 N/A HIS 90.A N PRO 87.A O no hydrogen 3.080 N/A HIS 90.A ND1 PRO 91.A O no hydrogen 2.785 N/A PHE 95.A N LEU 74.A O no hydrogen 2.825 N/A LEU 96.A N LEU 112.A O no hydrogen 2.883 N/A GLY 97.A N LEU 72.A O no hydrogen 3.074 N/A VAL 98.A N LEU 110.A O no hydrogen 2.903 N/A VAL 100.A N GLY 108.A O no hydrogen 2.843 N/A VAL 102.A N GLU 105.A O no hydrogen 3.109 N/A GLU 105.A N VAL 102.A O no hydrogen 3.003 N/A PHE 107.A N VAL 100.A O no hydrogen 2.818 N/A THR 109.A N GLU 28.A O no hydrogen 3.062 N/A THR 109.A OG1 GLU 28.A OE1 no hydrogen 3.347 N/A LEU 110.A N VAL 98.A O no hydrogen 2.923 N/A TYR 111.A N ALA 27.A O no hydrogen 2.886 N/A TYR 111.A OH GLU 28.A OE2 no hydrogen 3.028 N/A LEU 112.A N LEU 96.A O no hydrogen 2.772 N/A THR 113.A N TYR 25.A O no hydrogen 2.950 N/A ASP 114.A N THR 94.A O no hydrogen 2.974 N/A LYS 115.A N THR 94.A OG1 no hydrogen 3.269 N/A LYS 115.A NZ VAL 21.A O no hydrogen 2.796 N/A LYS 115.A NZ ASP 125.A OD2 no hydrogen 2.711 N/A THR 116.A N ASP 22.A O no hydrogen 2.932 N/A THR 116.A OG1 ASP 22.A O no hydrogen 3.515 N/A GLY 118.A N LYS 115.A O no hydrogen 2.963 N/A SER 122.A N ASP 125.A OD2 no hydrogen 3.054 N/A ASP 125.A N SER 122.A OG no hydrogen 3.186 N/A GLU 126.A N SER 122.A O no hydrogen 2.906 N/A VAL 127.A N ASP 123.A O no hydrogen 2.901 N/A LEU 128.A N ASP 124.A O no hydrogen 3.063 N/A VAL 129.A N ASP 125.A O no hydrogen 3.013 N/A GLN 130.A N GLU 126.A O no hydrogen 2.942 N/A ALA 131.A N VAL 127.A O no hydrogen 3.227 N/A LEU 132.A N LEU 128.A O no hydrogen 3.004 N/A ALA 133.A N VAL 129.A O no hydrogen 2.907 N/A ALA 134.A N GLN 130.A O no hydrogen 3.070 N/A ALA 135.A N ALA 131.A O no hydrogen 3.116 N/A ALA 136.A N LEU 132.A O no hydrogen 2.920 N/A GLY 137.A N ALA 133.A O no hydrogen 2.802 N/A ILE 138.A N ALA 134.A O no hydrogen 3.003 N/A ALA 139.A N ALA 135.A O no hydrogen 2.950 N/A VAL 140.A N ALA 136.A O no hydrogen 2.835 N/A ALA 141.A N GLY 137.A O no hydrogen 2.882 N/A ASN 142.A N ILE 138.A O no hydrogen 3.220 N/A ASN 142.A N ALA 139.A O no hydrogen 3.332 N/A ASN 142.A ND2 ILE 138.A O no hydrogen 2.766 N/A ALA 143.A N ALA 139.A O no hydrogen 2.937 N/A ARG 144.A N VAL 140.A O no hydrogen 3.259 N/A ARG 144.A NH2 HIS 30.A O no hydrogen 2.946 N/A LEU 145.A N ALA 141.A O no hydrogen 3.198 N/A