Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o8w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 3.A OD1 no hydrogen 2.845 N/A TYR 5.A N LEU 2.A O no hydrogen 3.136 N/A TYR 5.A OH GLY 118.A O no hydrogen 2.558 N/A LEU 6.A N LEU 2.A O no hydrogen 3.102 N/A ILE 9.A N LEU 6.A O no hydrogen 3.192 N/A LEU 12.A N VAL 19.A O no hydrogen 2.886 N/A ARG 13.A N ALA 86.A O no hydrogen 2.758 N/A ARG 13.A NH2 ASP 16.A O no hydrogen 2.952 N/A ARG 14.A N GLY 17.A O no hydrogen 2.994 N/A GLY 17.A N ARG 14.A O no hydrogen 3.132 N/A VAL 19.A N LEU 12.A O no hydrogen 2.919 N/A VAL 21.A N GLU 10.A O no hydrogen 2.799 N/A SER 23.A N GLU 20.A O no hydrogen 3.019 N/A SER 23.A OG GLU 20.A O no hydrogen 2.592 N/A LEU 24.A N VAL 21.A O no hydrogen 3.137 N/A ALA 25.A N LYS 22.A O no hydrogen 3.333 N/A GLY 26.A N ASP 116.A OD1 no hydrogen 2.912 N/A LYS 27.A N LEU 24.A O no hydrogen 3.022 N/A LEU 28.A N ASN 60.A O no hydrogen 3.212 N/A VAL 29.A N VAL 113.A O no hydrogen 2.754 N/A PHE 30.A N GLU 62.A O no hydrogen 2.836 N/A PHE 31.A N ILE 111.A O no hydrogen 2.721 N/A TYR 32.A N VAL 64.A O no hydrogen 2.858 N/A TYR 32.A OH THR 45.A OG1 no hydrogen 2.705 N/A PHE 33.A N THR 109.A O no hydrogen 2.879 N/A SER 34.A OG TYR 78.A OH no hydrogen 2.765 N/A SER 36.A N ASP 69.A OD2 no hydrogen 2.865 N/A SER 36.A OG ASP 69.A OD1 no hydrogen 2.453 N/A TRP 37.A NE1 TRP 68.A O no hydrogen 3.016 N/A CYS 38.A N ALA 35.A O no hydrogen 3.197 N/A CYS 38.A SG ILE 107.A O no hydrogen 3.426 N/A CYS 41.A SG SER 34.A OG no hydrogen 3.013 N/A ARG 42.A N PRO 39.A O no hydrogen 3.118 N/A PHE 44.A N CYS 41.A O no hydrogen 3.109 N/A THR 45.A N CYS 41.A O no hydrogen 2.903 N/A THR 45.A OG1 TYR 32.A OH no hydrogen 2.705 N/A THR 45.A OG1 CYS 41.A O no hydrogen 2.983 N/A GLN 47.A NE2 GLY 43.A O no hydrogen 2.918 N/A LEU 48.A N PHE 44.A O no hydrogen 3.034 N/A ILE 49.A N THR 45.A O no hydrogen 2.885 N/A GLU 50.A N PRO 46.A O no hydrogen 2.924 N/A PHE 51.A N GLN 47.A O no hydrogen 3.070 N/A TYR 52.A N LEU 48.A O no hydrogen 2.817 N/A TYR 52.A OH GLU 62.A OE1 no hydrogen 2.605 N/A TYR 52.A OH GLU 62.A OE2 no hydrogen 3.365 N/A ASP 53.A N ILE 49.A O no hydrogen 2.880 N/A LYS 54.A N GLU 50.A O no hydrogen 3.154 N/A LYS 54.A NZ GLU 50.A OE2 no hydrogen 2.910 N/A LYS 54.A NZ GLU 134.A OE2 no hydrogen 2.745 N/A PHE 55.A N PHE 51.A O no hydrogen 2.896 N/A PHE 55.A N TYR 52.A O no hydrogen 3.280 N/A HIS 56.A N TYR 52.A O no hydrogen 2.914 N/A HIS 56.A ND1 TYR 52.A O no hydrogen 2.935 N/A LYS 59.A N PHE 55.A O no hydrogen 2.719 N/A ASN 60.A N GLU 57.A O no hydrogen 3.190 N/A PHE 61.A N HIS 56.A O no hydrogen 2.973 N/A GLU 62.A N LEU 28.A O no hydrogen 2.877 N/A VAL 63.A N GLU 62.A OE1 no hydrogen 2.962 N/A VAL 64.A N PHE 30.A O no hydrogen 2.718 N/A PHE 65.A N LEU 85.A O no hydrogen 2.712 N/A CYS 66.A N TYR 32.A O no hydrogen 2.847 N/A CYS 66.A SG VAL 64.A O no hydrogen 3.641 N/A TRP 68.A N SER 34.A O no hydrogen 2.946 N/A TRP 68.A NE1 SER 99.A OG no hydrogen 3.022 N/A ASP 69.A N THR 67.A OG1 no hydrogen 3.002 N/A GLY 77.A N GLY 74.A O no hydrogen 2.949 N/A TYR 78.A N GLY 74.A O no hydrogen 3.342 N/A TYR 78.A OH SER 34.A OG no hydrogen 2.765 N/A PHE 79.A N PHE 75.A O no hydrogen 2.665 N/A ALA 80.A N ALA 76.A O no hydrogen 3.018 N/A LYS 81.A N TYR 78.A O no hydrogen 3.387 N/A MET 82.A N PHE 79.A O no hydrogen 2.897 N/A LEU 85.A N VAL 63.A O no hydrogen 3.052 N/A ALA 86.A N ARG 13.A O no hydrogen 2.892 N/A VAL 87.A N PHE 65.A O no hydrogen 2.984 N/A GLN 91.A N PRO 88.A O no hydrogen 2.866 N/A SER 92.A N PHE 89.A O no hydrogen 3.051 N/A SER 92.A OG PHE 89.A O no hydrogen 2.787 N/A VAL 95.A N GLN 91.A O no hydrogen 3.397 N/A GLN 96.A N SER 92.A O no hydrogen 2.837 N/A LYS 97.A N GLU 93.A O no hydrogen 2.992 N/A LEU 98.A N ALA 94.A O no hydrogen 2.877 N/A SER 99.A N VAL 95.A O no hydrogen 2.774 N/A SER 99.A OG VAL 95.A O no hydrogen 2.827 N/A LYS 100.A N GLN 96.A O no hydrogen 3.044 N/A HIS 101.A N LYS 97.A O no hydrogen 2.824 N/A PHE 102.A N LEU 98.A O no hydrogen 3.006 N/A ASN 103.A N LYS 100.A O no hydrogen 3.003 N/A VAL 104.A N SER 99.A O no hydrogen 2.951 N/A THR 109.A N PHE 33.A O no hydrogen 3.097 N/A THR 109.A OG1 SER 106.A O no hydrogen 2.656 N/A ILE 111.A N PHE 31.A O no hydrogen 2.972 N/A GLY 112.A N THR 122.A O no hydrogen 2.763 N/A VAL 113.A N VAL 29.A O no hydrogen 2.752 N/A ASP 114.A N ASP 119.A O no hydrogen 2.888 N/A ALA 115.A N LYS 27.A O no hydrogen 2.971 N/A SER 117.A N ASP 114.A OD2 no hydrogen 2.917 N/A SER 117.A OG ASP 114.A OD2 no hydrogen 2.804 N/A GLY 118.A N ASP 114.A O no hydrogen 2.779 N/A ASP 119.A N SER 117.A OG no hydrogen 3.007 N/A VAL 121.A N GLY 112.A O no hydrogen 2.798 N/A THR 122.A N GLY 112.A O no hydrogen 3.179 N/A THR 122.A OG1 TRP 140.A O no hydrogen 2.807 N/A THR 123.A N ASP 142.A OD2 no hydrogen 2.906 N/A THR 123.A OG1 ASP 142.A OD1 no hydrogen 2.762 N/A THR 123.A OG1 ASP 142.A OD2 no hydrogen 3.279 N/A ARG 124.A N THR 122.A OG1 no hydrogen 3.420 N/A ARG 124.A NH2 TRP 140.A O no hydrogen 2.946 N/A ARG 124.A NH2 ASP 142.A OD2 no hydrogen 2.960 N/A ALA 127.A N ARG 124.A O no hydrogen 3.096 N/A THR 128.A N ARG 124.A O no hydrogen 3.063 N/A THR 128.A OG1 ARG 124.A O no hydrogen 3.323 N/A LEU 129.A N ALA 125.A O no hydrogen 2.853 N/A ASP 132.A N LEU 129.A O no hydrogen 3.042 N/A GLY 135.A N ASP 132.A O no hydrogen 2.934 N/A GLU 136.A N ASP 132.A OD1 no hydrogen 2.644 N/A GLN 137.A N ASP 132.A OD2 no hydrogen 2.767 N/A PHE 138.A N GLY 135.A O no hydrogen 3.257 N/A TRP 140.A N GLN 137.A O no hydrogen 2.935 N/A TRP 140.A NE1 ASP 132.A OD2 no hydrogen 2.771 N/A ASP 142.A N VAL 121.A O no hydrogen 2.984 N/A