Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4owp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N TYR 38.A O no hydrogen 2.817 N/A VAL 4.A N ASN 145.A O no hydrogen 2.825 N/A TYR 5.A N VAL 40.A O no hydrogen 2.733 N/A ILE 6.A N ASP 147.A O no hydrogen 2.784 N/A SER 7.A N VAL 42.A O no hydrogen 2.993 N/A SER 7.A OG VAL 42.A O no hydrogen 3.500 N/A SER 7.A OG VAL 43.A O no hydrogen 2.733 N/A SER 8.A OG GLU 154.A OE2 no hydrogen 2.937 N/A LEU 11.A N SER 7.A O no hydrogen 3.069 N/A LEU 12.A N SER 8.A O no hydrogen 3.131 N/A LYS 13.A N ILE 9.A O no hydrogen 2.814 N/A LYS 13.A NZ ASP 44.A OD1 no hydrogen 2.797 N/A MET 14.A N ALA 10.A O no hydrogen 2.984 N/A LEU 15.A N LEU 11.A O no hydrogen 2.930 N/A LYS 16.A N LEU 12.A O no hydrogen 2.902 N/A HIS 17.A N LYS 13.A O no hydrogen 2.902 N/A HIS 17.A ND1 TYR 85.A OH no hydrogen 2.716 N/A GLY 18.A N MET 14.A O no hydrogen 2.918 N/A ARG 19.A N LEU 15.A O no hydrogen 2.916 N/A ALA 20.A N LYS 16.A O no hydrogen 2.998 N/A GLY 21.A N HIS 17.A O no hydrogen 3.145 N/A GLY 21.A N GLY 18.A O no hydrogen 3.307 N/A VAL 22.A N GLY 18.A O no hydrogen 3.332 N/A MET 24.A N GLY 21.A O no hydrogen 2.745 N/A VAL 26.A N SER 87.A OG no hydrogen 2.725 N/A GLY 28.A N TYR 85.A O no hydrogen 2.928 N/A LEU 29.A N PHE 46.A O no hydrogen 2.887 N/A MET 30.A N GLY 83.A O no hydrogen 2.891 N/A LEU 31.A N ASP 44.A O no hydrogen 2.698 N/A GLY 32.A N MET 80.A O no hydrogen 2.995 N/A GLU 33.A N ASN 41.A O no hydrogen 2.894 N/A VAL 35.A N THR 39.A O no hydrogen 3.095 N/A TYR 38.A N ASP 36.A OD1 no hydrogen 2.756 N/A THR 39.A OG1 ASP 36.A OD1 no hydrogen 3.281 N/A VAL 40.A N THR 3.A O no hydrogen 2.885 N/A ASN 41.A N GLU 33.A O no hydrogen 2.858 N/A VAL 42.A N TYR 5.A O no hydrogen 2.681 N/A VAL 43.A N LEU 31.A O no hydrogen 2.761 N/A ASP 44.A N LEU 31.A O no hydrogen 3.256 N/A VAL 45.A N ASP 44.A OD1 no hydrogen 2.843 N/A PHE 46.A N LEU 29.A O no hydrogen 2.977 N/A MET 48.A N MET 27.A O no hydrogen 3.025 N/A GLN 50.A NE2 GLU 25.A O no hydrogen 3.002 N/A SER 51.A OG GLY 54.A O no hydrogen 3.552 N/A GLY 54.A N SER 51.A O no hydrogen 3.269 N/A GLU 58.A N SER 56.A OG no hydrogen 3.276 N/A ALA 59.A N SER 56.A O no hydrogen 3.034 N/A VAL 60.A N VAL 57.A O no hydrogen 3.120 N/A ASP 61.A N ALA 59.A O no hydrogen 3.071 N/A VAL 63.A N ASP 61.A OD1 no hydrogen 3.055 N/A PHE 64.A N ASP 61.A OD1 no hydrogen 3.209 N/A GLN 65.A N ASP 61.A O no hydrogen 2.965 N/A ALA 66.A N ASP 62.A O no hydrogen 3.093 N/A LYS 67.A N VAL 63.A O no hydrogen 2.941 N/A MET 68.A N PHE 64.A O no hydrogen 2.830 N/A MET 69.A N GLN 65.A O no hydrogen 2.866 N/A ASP 70.A N ALA 66.A O no hydrogen 3.062 N/A MET 71.A N LYS 67.A O no hydrogen 3.021 N/A LEU 72.A N MET 68.A O no hydrogen 2.888 N/A LYS 73.A N MET 69.A O no hydrogen 3.035 N/A GLN 74.A N ASP 70.A O no hydrogen 3.212 N/A GLN 74.A NE2 ASP 70.A OD2 no hydrogen 3.466 N/A THR 75.A N LEU 72.A O no hydrogen 3.009 N/A THR 75.A OG1 LEU 72.A O no hydrogen 3.228 N/A GLY 76.A N LYS 73.A O no hydrogen 3.245 N/A ARG 77.A N LEU 72.A O no hydrogen 3.005 N/A ARG 77.A NE ASP 44.A OD2 no hydrogen 3.162 N/A ARG 77.A NH2 ASP 44.A OD2 no hydrogen 3.338 N/A VAL 82.A N MET 30.A O no hydrogen 2.839 N/A TRP 84.A N VAL 114.A O no hydrogen 3.059 N/A TRP 84.A NE1 GLN 103.A OE1 no hydrogen 2.873 N/A TYR 85.A N GLY 28.A O no hydrogen 2.926 N/A TYR 85.A OH HIS 17.A ND1 no hydrogen 2.716 N/A HIS 86.A N VAL 116.A O no hydrogen 2.963 N/A HIS 86.A NE2 ASP 99.A OD2 no hydrogen 3.041 N/A SER 87.A N VAL 26.A O no hydrogen 3.041 N/A HIS 88.A N VAL 118.A O no hydrogen 2.835 N/A HIS 88.A ND1 GLY 92.A O no hydrogen 2.897 N/A GLY 90.A N ASP 119.A OD1 no hydrogen 2.749 N/A GLY 92.A N ASP 119.A OD2 no hydrogen 2.827 N/A CYS 93.A SG VAL 117.A O no hydrogen 3.209 N/A CYS 93.A SG VAL 129.A O no hydrogen 3.493 N/A TRP 94.A NE1 PHE 91.A O no hydrogen 2.891 N/A LEU 95.A N TYR 141.A OH no hydrogen 3.326 N/A SER 96.A N ASP 99.A OD2 no hydrogen 3.066 N/A ASP 99.A N SER 96.A OG no hydrogen 3.082 N/A VAL 100.A N SER 96.A O no hydrogen 2.917 N/A ASN 101.A N SER 97.A O no hydrogen 3.220 N/A THR 102.A N VAL 98.A O no hydrogen 2.989 N/A THR 102.A OG1 VAL 98.A O no hydrogen 3.090 N/A GLN 103.A N ASP 99.A O no hydrogen 2.882 N/A GLN 103.A NE2 ALA 113.A O no hydrogen 2.988 N/A LYS 104.A N VAL 100.A O no hydrogen 2.922 N/A LYS 104.A NZ ASN 101.A OD1 no hydrogen 3.395 N/A SER 105.A N ASN 101.A O no hydrogen 3.115 N/A SER 105.A OG ASN 101.A O no hydrogen 3.323 N/A PHE 106.A N THR 102.A O no hydrogen 3.111 N/A GLU 107.A N GLN 103.A O no hydrogen 2.772 N/A GLN 108.A N LYS 104.A O no hydrogen 2.911 N/A LEU 109.A N SER 105.A O no hydrogen 3.285 N/A ASN 110.A N PHE 106.A O no hydrogen 3.005 N/A ARG 112.A N ASN 110.A OD1 no hydrogen 3.116 N/A ALA 113.A N ASN 110.A O no hydrogen 2.963 N/A VAL 114.A N VAL 82.A O no hydrogen 3.048 N/A ALA 115.A N PHE 133.A O no hydrogen 2.928 N/A VAL 116.A N TRP 84.A O no hydrogen 2.879 N/A VAL 117.A N ASP 131.A O no hydrogen 2.835 N/A VAL 118.A N HIS 86.A O no hydrogen 3.007 N/A ASP 119.A N VAL 129.A O no hydrogen 2.866 N/A ILE 121.A N ASP 119.A OD1 no hydrogen 3.041 N/A GLN 122.A N ASP 119.A OD1 no hydrogen 3.038 N/A GLN 122.A NE2 ASP 119.A OD2 no hydrogen 2.798 N/A SER 123.A N ASP 119.A O no hydrogen 2.974 N/A SER 123.A OG ASP 119.A O no hydrogen 2.752 N/A VAL 124.A N LYS 127.A O no hydrogen 2.795 N/A LYS 127.A N VAL 124.A O no hydrogen 2.784 N/A VAL 129.A N SER 123.A OG no hydrogen 2.782 N/A ASP 131.A N VAL 117.A O no hydrogen 2.937 N/A ALA 132.A N ASP 131.A OD1 no hydrogen 2.824 N/A PHE 133.A N ALA 115.A O no hydrogen 2.771 N/A ARG 134.A N TYR 142.A O no hydrogen 3.252 N/A ARG 134.A NH1 GLU 2.A OE2 no hydrogen 2.672 N/A ARG 134.A NH2 SER 111.A O no hydrogen 3.289 N/A ILE 136.A N HIS 140.A O no hydrogen 2.858 N/A THR 138.A OG1 ASP 137.A OD2 no hydrogen 3.127 N/A ARG 139.A NH2 GLU 107.A OE1 no hydrogen 3.459 N/A ARG 139.A NH2 ILE 136.A O no hydrogen 3.226 N/A TYR 142.A N ARG 134.A O no hydrogen 3.060 N/A TYR 142.A OH GLU 2.A OE1 no hydrogen 2.518 N/A SER 143.A OG ASP 131.A OD1 no hydrogen 2.594 N/A SER 143.A OG ASP 131.A OD2 no hydrogen 3.443 N/A LEU 144.A N ALA 132.A O no hydrogen 2.803 N/A ASN 145.A N GLU 2.A O no hydrogen 3.131 N/A ASN 145.A ND2 GLU 2.A O no hydrogen 3.449 N/A ASP 147.A N VAL 4.A O no hydrogen 2.893 N/A TYR 148.A N ASP 147.A OD1 no hydrogen 2.932 N/A HIS 149.A N ILE 6.A O no hydrogen 3.108 N/A THR 151.A OG1 GLU 154.A OE1 no hydrogen 3.149 N/A GLU 154.A N THR 151.A OG1 no hydrogen 3.055 N/A THR 155.A N THR 151.A O no hydrogen 3.005 N/A THR 155.A OG1 THR 151.A O no hydrogen 2.908 N/A LYS 156.A N ALA 152.A O no hydrogen 3.083 N/A MET 157.A N LYS 153.A O no hydrogen 2.976 N/A LEU 158.A N GLU 154.A O no hydrogen 2.790 N/A MET 159.A N THR 155.A O no hydrogen 3.010 N/A MET 159.A N LYS 156.A O no hydrogen 3.181 N/A ASN 160.A N MET 157.A O no hydrogen 3.278 N/A ASN 160.A ND2 MET 157.A O no hydrogen 3.367 N/A LEU 161.A N LEU 158.A O no hydrogen 3.174 N/A GLN 165.A N HIS 162.A O no hydrogen 3.061 N/A TRP 166.A N LYS 163.A O no hydrogen 3.059 N/A