Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD2 no hydrogen 3.397 N/A ASP 5.A N SER 2.A OG no hydrogen 2.961 N/A LYS 6.A N SER 2.A O no hydrogen 2.895 N/A LYS 6.A NZ ASP 73.A OD1 no hydrogen 2.181 N/A THR 7.A N PRO 3.A O no hydrogen 2.861 N/A THR 7.A OG1 PRO 3.A O no hydrogen 2.981 N/A ASN 8.A N ALA 4.A O no hydrogen 2.874 N/A ASN 8.A ND2 SER 123.A OG no hydrogen 3.038 N/A VAL 9.A N ASP 5.A O no hydrogen 2.828 N/A LYS 10.A N LYS 6.A O no hydrogen 2.980 N/A ALA 11.A N THR 7.A O no hydrogen 3.184 N/A ALA 12.A N ASN 8.A O no hydrogen 3.184 N/A TRP 13.A N VAL 9.A O no hydrogen 2.790 N/A TRP 13.A NE1 THR 66.A OG1 no hydrogen 2.760 N/A GLY 14.A N LYS 10.A O no hydrogen 2.898 N/A LYS 15.A N ALA 12.A O no hydrogen 3.187 N/A LYS 15.A NZ GLU 115.A OE2 no hydrogen 2.461 N/A VAL 16.A N TRP 13.A O no hydrogen 2.949 N/A HIS 19.A N VAL 16.A O no hydrogen 2.965 N/A ALA 20.A N GLY 17.A O no hydrogen 3.132 N/A TYR 23.A N HIS 19.A O no hydrogen 2.818 N/A GLY 24.A N ALA 20.A O no hydrogen 2.848 N/A ALA 25.A N GLY 21.A O no hydrogen 2.862 N/A GLU 26.A N GLU 22.A O no hydrogen 2.917 N/A ALA 27.A N TYR 23.A O no hydrogen 2.888 N/A LEU 28.A N GLY 24.A O no hydrogen 3.026 N/A GLU 29.A N ALA 25.A O no hydrogen 2.957 N/A ARG 30.A N GLU 26.A O no hydrogen 2.830 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 3.052 N/A ARG 30.A NH1 GLU 26.A OE2 no hydrogen 2.699 N/A MET 31.A N ALA 27.A O no hydrogen 2.986 N/A PHE 32.A N LEU 28.A O no hydrogen 2.861 N/A LEU 33.A N GLU 29.A O no hydrogen 2.963 N/A SER 34.A N ARG 30.A O no hydrogen 2.903 N/A SER 34.A OG ARG 30.A O no hydrogen 2.910 N/A PHE 35.A N MET 31.A O no hydrogen 2.847 N/A THR 38.A N PHE 35.A O no hydrogen 2.945 N/A THR 38.A OG1 MET 31.A O no hydrogen 3.565 N/A THR 38.A OG1 PHE 35.A O no hydrogen 2.855 N/A LYS 39.A N PRO 36.A O no hydrogen 3.056 N/A THR 40.A N THR 37.A O no hydrogen 3.092 N/A THR 40.A OG1 THR 37.A O no hydrogen 3.262 N/A TYR 41.A N THR 38.A O no hydrogen 3.193 N/A TYR 41.A OH ARG 91.A O no hydrogen 2.703 N/A PHE 42.A N LYS 39.A O no hydrogen 2.908 N/A HIS 44.A N HIS 44.A ND1 no hydrogen 2.769 N/A PHE 45.A N PHE 42.A O no hydrogen 3.162 N/A ASP 46.A N GLN 53.A OE1 no hydrogen 3.042 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.007 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.749 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 3.291 N/A HIS 49.A ND1 GLU 29.A OE1 no hydrogen 2.934 N/A SER 51.A N SER 48.A O no hydrogen 3.047 N/A SER 51.A OG ASP 46.A O no hydrogen 2.638 N/A GLN 53.A NE2 HIS 44.A O no hydrogen 3.194 N/A VAL 54.A N SER 51.A OG no hydrogen 3.005 N/A LYS 55.A N SER 51.A O no hydrogen 2.991 N/A GLY 56.A N ALA 52.A O no hydrogen 2.831 N/A HIS 57.A N GLN 53.A O no hydrogen 2.997 N/A GLY 58.A N VAL 54.A O no hydrogen 2.765 N/A LYS 59.A N LYS 55.A O no hydrogen 3.177 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 2.884 N/A LYS 60.A N GLY 56.A O no hydrogen 3.287 N/A VAL 61.A N HIS 57.A O no hydrogen 2.971 N/A ALA 62.A N GLY 58.A O no hydrogen 2.984 N/A ASP 63.A N LYS 59.A O no hydrogen 2.777 N/A ALA 64.A N LYS 60.A O no hydrogen 2.888 N/A LEU 65.A N VAL 61.A O no hydrogen 3.033 N/A THR 66.A N ALA 62.A O no hydrogen 2.928 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.143 N/A ASN 67.A N ASP 63.A O no hydrogen 2.966 N/A ALA 68.A N ALA 64.A O no hydrogen 2.874 N/A VAL 69.A N LEU 65.A O no hydrogen 2.799 N/A ALA 70.A N THR 66.A O no hydrogen 3.052 N/A HIS 71.A N ASN 67.A O no hydrogen 3.095 N/A HIS 71.A N ALA 68.A O no hydrogen 3.113 N/A HIS 71.A ND1 ASN 67.A O no hydrogen 3.013 N/A ASP 74.A N HIS 71.A O no hydrogen 2.963 N/A ASN 77.A N ASP 74.A O no hydrogen 3.080 N/A ASN 77.A ND2 ASP 74.A OD2 no hydrogen 2.709 N/A ALA 78.A N ASP 74.A O no hydrogen 3.191 N/A LEU 79.A N MET 75.A O no hydrogen 2.908 N/A SER 80.A N ASN 77.A O no hydrogen 3.380 N/A SER 83.A N LEU 79.A O no hydrogen 2.736 N/A SER 83.A OG LEU 79.A O no hydrogen 2.980 N/A SER 83.A OG VAL 134.A O no hydrogen 2.788 N/A ASP 84.A N SER 80.A O no hydrogen 3.022 N/A LEU 85.A N ALA 81.A O no hydrogen 2.979 N/A HIS 86.A N LEU 82.A O no hydrogen 2.896 N/A HIS 86.A ND1 LEU 82.A O no hydrogen 2.696 N/A ALA 87.A N SER 83.A O no hydrogen 2.771 N/A HIS 88.A N ASP 84.A O no hydrogen 3.016 N/A LYS 89.A N ASP 84.A O no hydrogen 2.972 N/A LEU 90.A N LEU 85.A O no hydrogen 2.684 N/A ARG 91.A NH1 LYS 89.A O no hydrogen 3.186 N/A VAL 92.A N HIS 86.A O no hydrogen 2.878 N/A ASP 93.A N TYR 41.A OH no hydrogen 2.845 N/A VAL 95.A N ASP 93.A OD1 no hydrogen 2.952 N/A ASN 96.A N ASP 93.A O no hydrogen 2.926 N/A PHE 97.A N PRO 94.A O no hydrogen 3.106 N/A LYS 98.A N PRO 94.A O no hydrogen 3.445 N/A LEU 99.A N VAL 95.A O no hydrogen 3.068 N/A LEU 100.A N ASN 96.A O no hydrogen 2.863 N/A SER 101.A N PHE 97.A O no hydrogen 2.897 N/A SER 101.A OG PHE 97.A O no hydrogen 2.755 N/A HIS 102.A N LYS 98.A O no hydrogen 3.017 N/A CYS 103.A N LEU 99.A O no hydrogen 3.029 N/A CYS 103.A SG LEU 99.A O no hydrogen 3.430 N/A LEU 104.A N LEU 100.A O no hydrogen 2.768 N/A LEU 105.A N SER 101.A O no hydrogen 2.951 N/A VAL 106.A N HIS 102.A O no hydrogen 2.874 N/A THR 107.A N CYS 103.A O no hydrogen 2.970 N/A THR 107.A OG1 CYS 103.A O no hydrogen 2.843 N/A LEU 108.A N LEU 104.A O no hydrogen 2.925 N/A ALA 109.A N LEU 105.A O no hydrogen 2.852 N/A ALA 110.A N VAL 106.A O no hydrogen 2.907 N/A HIS 111.A N THR 107.A O no hydrogen 3.119 N/A HIS 111.A NE2 GLU 26.A OE1 no hydrogen 2.585 N/A LEU 112.A N LEU 108.A O no hydrogen 2.763 N/A GLU 115.A N LEU 112.A O no hydrogen 3.070 N/A PHE 116.A N LEU 112.A O no hydrogen 3.064 N/A PHE 116.A N PRO 113.A O no hydrogen 3.119 N/A THR 117.A N GLU 115.A O no hydrogen 2.882 N/A VAL 120.A N THR 117.A OG1 no hydrogen 3.095 N/A HIS 121.A N THR 117.A O no hydrogen 2.745 N/A ALA 122.A N PRO 118.A O no hydrogen 2.972 N/A SER 123.A N ALA 119.A O no hydrogen 3.021 N/A SER 123.A OG ASP 5.A OD1 no hydrogen 2.629 N/A SER 123.A OG ALA 119.A O no hydrogen 3.184 N/A LEU 124.A N VAL 120.A O no hydrogen 2.778 N/A ASP 125.A N HIS 121.A O no hydrogen 2.881 N/A LYS 126.A N ALA 122.A O no hydrogen 2.995 N/A PHE 127.A N SER 123.A O no hydrogen 2.873 N/A LEU 128.A N LEU 124.A O no hydrogen 2.878 N/A ALA 129.A N ASP 125.A O no hydrogen 2.901 N/A SER 130.A N LYS 126.A O no hydrogen 2.885 N/A SER 130.A OG LYS 126.A O no hydrogen 2.927 N/A VAL 131.A N PHE 127.A O no hydrogen 2.889 N/A SER 132.A N LEU 128.A O no hydrogen 2.890 N/A SER 132.A OG LEU 128.A O no hydrogen 2.819 N/A THR 133.A N ALA 129.A O no hydrogen 2.904 N/A THR 133.A OG1 ALA 129.A O no hydrogen 3.060 N/A VAL 134.A N SER 130.A O no hydrogen 3.079 N/A LEU 135.A N VAL 131.A O no hydrogen 2.916 N/A THR 136.A N SER 132.A O no hydrogen 2.984 N/A THR 136.A N THR 133.A O no hydrogen 3.349 N/A THR 136.A OG1 SER 132.A O no hydrogen 2.838 N/A THR 136.A OG1 THR 133.A O no hydrogen 3.192 N/A SER 137.A N VAL 134.A O no hydrogen 3.154 N/A SER 137.A OG THR 133.A O no hydrogen 2.609 N/A