Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N GLU 27.A O no hydrogen 2.673 N/A THR 4.A N GLU 51.A O no hydrogen 2.902 N/A THR 4.A OG1 ASN 29.A OD1 no hydrogen 3.501 N/A LEU 5.A N ASN 29.A O no hydrogen 2.847 N/A TYR 6.A N ALA 49.A O no hydrogen 2.680 N/A ILE 7.A N LYS 31.A O no hydrogen 2.952 N/A SER 11.A N LEU 8.A O no hydrogen 3.005 N/A ARG 13.A N SER 11.A OG no hydrogen 3.014 N/A SER 14.A N SER 11.A O no hydrogen 3.161 N/A SER 14.A OG LEU 8.A O no hydrogen 2.658 N/A SER 14.A OG SER 11.A O no hydrogen 2.862 N/A ALA 15.A N PRO 12.A O no hydrogen 3.496 N/A TRP 16.A NE1 THR 153.A OG1 no hydrogen 2.796 N/A LYS 19.A N ALA 15.A O no hydrogen 3.105 N/A LEU 20.A N TRP 16.A O no hydrogen 3.044 N/A ALA 21.A N LEU 17.A O no hydrogen 2.939 N/A LYS 22.A N PRO 18.A O no hydrogen 3.079 N/A TYR 23.A N LYS 19.A O no hydrogen 2.906 N/A LEU 24.A N LEU 20.A O no hydrogen 2.993 N/A LEU 24.A N ALA 21.A O no hydrogen 2.934 N/A GLY 25.A N LYS 22.A O no hydrogen 2.819 N/A LEU 26.A N ALA 21.A O no hydrogen 2.874 N/A ASN 29.A N GLY 3.A O no hydrogen 2.859 N/A LYS 31.A N LEU 5.A O no hydrogen 2.866 N/A GLU 34.A N SER 32.A O no hydrogen 3.182 N/A PHE 42.A N PHE 38.A O no hydrogen 2.720 N/A GLY 45.A N PHE 42.A O no hydrogen 2.960 N/A ALA 49.A N TYR 6.A O no hydrogen 3.101 N/A PHE 50.A N LEU 58.A O no hydrogen 2.897 N/A GLU 51.A N THR 4.A O no hydrogen 2.902 N/A GLY 52.A N PHE 56.A O no hydrogen 2.833 N/A SER 53.A N PHE 2.A O no hydrogen 3.159 N/A SER 53.A OG THR 1.A O no hydrogen 2.607 N/A GLY 55.A N GLY 52.A O no hydrogen 2.984 N/A PHE 56.A N ASP 54.A OD1 no hydrogen 3.062 N/A LEU 58.A N PHE 50.A O no hydrogen 2.926 N/A ALA 63.A N GLU 60.A O no hydrogen 2.804 N/A ILE 64.A N GLU 60.A O no hydrogen 3.131 N/A ILE 65.A N THR 61.A O no hydrogen 2.988 N/A LYS 66.A N LEU 62.A O no hydrogen 3.376 N/A TYR 67.A N ALA 63.A O no hydrogen 3.050 N/A PHE 68.A N ILE 64.A O no hydrogen 2.950 N/A ILE 69.A N ILE 65.A O no hydrogen 2.968 N/A ASP 70.A N LYS 66.A O no hydrogen 2.868 N/A SER 71.A N TYR 67.A O no hydrogen 2.972 N/A SER 71.A N PHE 68.A O no hydrogen 3.221 N/A SER 71.A OG TYR 67.A O no hydrogen 2.739 N/A SER 72.A N ILE 69.A O no hydrogen 2.884 N/A SER 72.A OG ILE 69.A O no hydrogen 2.600 N/A LYS 74.A N SER 72.A OG no hydrogen 3.175 N/A PHE 77.A N LYS 74.A O no hydrogen 3.226 N/A GLY 79.A N GLU 76.A O no hydrogen 3.047 N/A SER 80.A N GLU 84.A OE1 no hydrogen 2.828 N/A SER 81.A N GLU 84.A OE1 no hydrogen 3.227 N/A GLU 84.A N SER 81.A OG no hydrogen 3.110 N/A LYS 85.A N SER 81.A O no hydrogen 3.046 N/A ALA 86.A N LEU 82.A O no hydrogen 3.129 N/A LEU 87.A N LYS 83.A O no hydrogen 2.932 N/A ASN 88.A N GLU 84.A O no hydrogen 2.896 N/A GLU 89.A N LYS 85.A O no hydrogen 3.129 N/A LYS 90.A N ALA 86.A O no hydrogen 2.895 N/A LYS 90.A NZ TYR 127.A OH no hydrogen 3.528 N/A TRP 91.A N LEU 87.A O no hydrogen 3.025 N/A LEU 92.A N ASN 88.A O no hydrogen 2.949 N/A SER 93.A N GLU 89.A O no hydrogen 2.936 N/A PHE 94.A N LYS 90.A O no hydrogen 2.882 N/A ALA 95.A N TRP 91.A O no hydrogen 2.854 N/A ASN 96.A N LEU 92.A O no hydrogen 2.937 N/A SER 97.A N SER 93.A O no hydrogen 3.037 N/A SER 97.A OG SER 93.A O no hydrogen 2.411 N/A ASP 98.A N PHE 94.A O no hydrogen 2.902 N/A LEU 99.A N PHE 94.A O no hydrogen 3.225 N/A CYS 100.A N ALA 95.A O no hydrogen 2.872 N/A CYS 100.A SG ALA 95.A O no hydrogen 3.382 N/A CYS 100.A SG THR 153.A OG1 no hydrogen 3.759 N/A GLY 101.A N SER 97.A O no hydrogen 2.840 N/A ALA 102.A N ASP 98.A O no hydrogen 2.972 N/A GLY 104.A N GLY 101.A O no hydrogen 3.149 N/A VAL 105.A N ALA 102.A O no hydrogen 3.187 N/A PHE 107.A N VAL 103.A O no hydrogen 3.179 N/A CYS 108.A N VAL 105.A O no hydrogen 2.916 N/A CYS 108.A SG ASP 110.A O no hydrogen 3.305 N/A SER 112.A N ASP 110.A OD1 no hydrogen 2.916 N/A SER 112.A OG ASP 110.A OD1 no hydrogen 2.828 N/A SER 112.A OG ASP 110.A OD2 no hydrogen 3.388 N/A LYS 113.A N ASP 110.A O no hydrogen 2.913 N/A VAL 118.A N LYS 114.A O no hydrogen 2.803 N/A SER 119.A N PRO 115.A O no hydrogen 2.856 N/A SER 119.A OG PRO 115.A O no hydrogen 3.370 N/A LYS 120.A N GLU 116.A O no hydrogen 3.166 N/A LEU 121.A N LEU 117.A O no hydrogen 3.258 N/A ASN 122.A N VAL 118.A O no hydrogen 3.030 N/A ASN 122.A ND2 VAL 118.A O no hydrogen 2.729 N/A SER 123.A N SER 119.A O no hydrogen 3.085 N/A SER 123.A OG SER 119.A O no hydrogen 3.545 N/A LEU 124.A N LYS 120.A O no hydrogen 3.224 N/A LEU 125.A N LEU 121.A O no hydrogen 3.091 N/A GLN 126.A N ASN 122.A O no hydrogen 2.875 N/A GLN 126.A NE2 ASN 130.A OD1 no hydrogen 3.056 N/A TYR 127.A N SER 123.A O no hydrogen 2.907 N/A TYR 127.A OH GLU 131.A OE2 no hydrogen 3.125 N/A ILE 128.A N LEU 124.A O no hydrogen 3.129 N/A ASP 129.A N LEU 125.A O no hydrogen 2.866 N/A ASN 130.A N GLN 126.A O no hydrogen 2.962 N/A GLU 131.A N TYR 127.A O no hydrogen 2.912 N/A LEU 132.A N ILE 128.A O no hydrogen 2.864 N/A LEU 132.A N ASP 129.A O no hydrogen 2.963 N/A ASN 133.A N ASN 130.A O no hydrogen 3.221 N/A ASN 134.A N GLU 131.A O no hydrogen 3.448 N/A PHE 137.A N GLY 140.A O no hydrogen 2.718 N/A LEU 138.A N ASP 147.A OD1 no hydrogen 3.232 N/A LEU 144.A N ASP 147.A OD2 no hydrogen 2.921 N/A VAL 145.A N PHE 77.A O no hydrogen 2.896 N/A ALA 146.A N ASN 88.A OD1 no hydrogen 3.159 N/A ASP 147.A N LEU 144.A O no hydrogen 2.987 N/A ILE 148.A N LEU 144.A O no hydrogen 3.507 N/A LEU 149.A N VAL 145.A O no hydrogen 3.177 N/A LEU 150.A N ALA 146.A O no hydrogen 2.816 N/A TYR 151.A N ASP 147.A O no hydrogen 2.704 N/A VAL 152.A N ILE 148.A O no hydrogen 3.086 N/A THR 153.A N LEU 149.A O no hydrogen 3.046 N/A THR 153.A OG1 LEU 149.A O no hydrogen 2.963 N/A LEU 154.A N LEU 150.A O no hydrogen 2.775 N/A GLN 155.A N TYR 151.A O no hydrogen 2.981 N/A HIS 156.A N VAL 152.A O no hydrogen 3.348 N/A ILE 157.A N THR 153.A O no hydrogen 2.950 N/A VAL 158.A N LEU 154.A O no hydrogen 2.805 N/A GLU 159.A N GLN 155.A O no hydrogen 3.036 N/A ILE 160.A N HIS 156.A O no hydrogen 3.379 N/A GLY 161.A N VAL 158.A O no hydrogen 2.593 N/A PHE 167.A N ILE 164.A O no hydrogen 3.306 N/A LEU 170.A N ASP 129.A OD2 no hydrogen 3.438 N/A LYS 171.A N PHE 167.A O no hydrogen 3.365 N/A LYS 172.A N SER 168.A O no hydrogen 3.414 N/A TYR 173.A N HIS 169.A O no hydrogen 2.973 N/A TYR 173.A OH ASP 147.A OD1 no hydrogen 2.297 N/A SER 174.A N LEU 170.A O no hydrogen 2.906 N/A GLU 175.A N LYS 171.A O no hydrogen 3.074 N/A GLU 176.A N LYS 172.A O no hydrogen 3.075 N/A VAL 177.A N TYR 173.A O no hydrogen 3.068 N/A ALA 178.A N SER 174.A O no hydrogen 3.435 N/A LYS 179.A N GLU 175.A O no hydrogen 2.912 N/A HIS 180.A N GLU 176.A O no hydrogen 3.054 N/A GLU 181.A N VAL 177.A O no hydrogen 3.079 N/A LEU 182.A N ALA 178.A O no hydrogen 3.210 N/A LEU 183.A N LYS 179.A O no hydrogen 3.010 N/A ALA 184.A N HIS 180.A O no hydrogen 2.775 N/A GLU 185.A N LEU 182.A O no hydrogen 3.126 N/A ASN 188.A N ALA 184.A O no hydrogen 3.103 N/A LEU 189.A N GLU 185.A O no hydrogen 3.048 N/A TYR 190.A N ALA 186.A O no hydrogen 3.100 N/A PHE 191.A N GLU 187.A O no hydrogen 3.159 N/A GLY 193.A N TYR 190.A O no hydrogen 3.074 N/A