Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ILE 2.A O no hydrogen 2.892 N/A SER 7.A N ILE 3.A O no hydrogen 2.913 N/A SER 7.A OG ILE 3.A O no hydrogen 3.308 N/A SER 7.A OG GLU 4.A O no hydrogen 2.701 N/A TYR 8.A N GLU 4.A O no hydrogen 2.941 N/A TYR 8.A N PHE 5.A O no hydrogen 3.245 N/A ILE 9.A N PHE 5.A O no hydrogen 3.253 N/A ILE 9.A N ASN 6.A O no hydrogen 3.128 N/A ILE 10.A N ASN 6.A O no hydrogen 2.784 N/A ILE 13.A N ILE 9.A O no hydrogen 3.281 N/A ASP 14.A N ILE 10.A O no hydrogen 3.114 N/A PHE 15.A N ASN 11.A O no hydrogen 2.910 N/A ILE 16.A N LEU 12.A O no hydrogen 2.941 N/A ILE 16.A N ILE 13.A O no hydrogen 3.347 N/A THR 17.A N ASP 14.A O no hydrogen 3.246 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.178 N/A LEU 19.A N THR 17.A O no hydrogen 3.150 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.832 N/A PHE 25.A N PHE 21.A O no hydrogen 2.946 N/A VAL 26.A N ILE 22.A O no hydrogen 2.877 N/A ILE 27.A N GLU 23.A O no hydrogen 2.940 N/A GLN 28.A N ASN 24.A O no hydrogen 2.970 N/A PHE 29.A N PHE 25.A O no hydrogen 2.885 N/A PHE 30.A N VAL 26.A O no hydrogen 2.917 N/A ILE 31.A N ILE 27.A O no hydrogen 2.991 N/A LEU 32.A N GLN 28.A O no hydrogen 2.994 N/A TYR 33.A N PHE 29.A O no hydrogen 2.842 N/A LEU 34.A N PHE 30.A O no hydrogen 2.906 N/A PHE 35.A N ILE 31.A O no hydrogen 2.982 N/A TYR 36.A N LEU 32.A O no hydrogen 2.958 N/A LEU 37.A N TYR 33.A O no hydrogen 2.900 N/A LEU 38.A N LEU 34.A O no hydrogen 2.917 N/A ILE 39.A N PHE 35.A O no hydrogen 2.954 N/A VAL 40.A N TYR 36.A O no hydrogen 2.965 N/A ASN 41.A ND2 LEU 37.A O no hydrogen 3.332 N/A TYR 45.A OH ASN 93.A O no hydrogen 2.497 N/A ILE 47.A N ASN 43.A O no hydrogen 2.902 N/A LEU 48.A N LEU 44.A O no hydrogen 2.916 N/A LEU 49.A N TYR 45.A O no hydrogen 2.910 N/A TYR 50.A N TYR 46.A O no hydrogen 2.894 N/A ILE 51.A N ILE 47.A O no hydrogen 2.937 N/A PHE 52.A N LEU 48.A O no hydrogen 2.911 N/A LEU 53.A N LEU 49.A O no hydrogen 2.934 N/A GLU 54.A N TYR 50.A O no hydrogen 2.881 N/A ILE 55.A N ILE 51.A O no hydrogen 2.909 N/A VAL 56.A N PHE 52.A O no hydrogen 2.979 N/A PHE 57.A N LEU 53.A O no hydrogen 2.916 N/A PHE 58.A N GLU 54.A O no hydrogen 2.870 N/A GLY 59.A N ILE 55.A O no hydrogen 2.963 N/A LEU 60.A N VAL 56.A O no hydrogen 2.888 N/A PHE 61.A N PHE 57.A O no hydrogen 2.907 N/A LEU 62.A N PHE 58.A O no hydrogen 2.975 N/A CYS 63.A N GLY 59.A O no hydrogen 2.885 N/A CYS 63.A SG GLY 59.A O no hydrogen 3.591 N/A CYS 63.A SG THR 71.A OG1 no hydrogen 3.468 N/A LEU 64.A N LEU 60.A O no hydrogen 2.887 N/A TYR 65.A N PHE 61.A O no hydrogen 2.907 N/A GLN 66.A N CYS 63.A O no hydrogen 3.033 N/A LEU 67.A N LEU 62.A O no hydrogen 2.807 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.702 N/A THR 71.A N GLU 68.A O no hydrogen 2.921 N/A THR 71.A OG1 GLY 59.A O no hydrogen 2.939 N/A GLY 72.A N GLU 68.A O no hydrogen 3.298 N/A PHE 73.A N LEU 69.A O no hydrogen 3.236 N/A LEU 74.A N PHE 70.A O no hydrogen 3.346 N/A TRP 75.A N THR 71.A O no hydrogen 3.479 N/A TRP 75.A NE1 ILE 55.A O no hydrogen 3.035 N/A ALA 77.A N PHE 73.A O no hydrogen 3.191 N/A GLU 78.A N LEU 74.A O no hydrogen 2.934 N/A PHE 79.A N TRP 75.A O no hydrogen 2.533 N/A ALA 80.A N VAL 76.A O no hydrogen 2.928 N/A ILE 81.A N ALA 77.A O no hydrogen 3.095 N/A VAL 82.A N GLU 78.A O no hydrogen 2.695 N/A PHE 83.A N PHE 79.A O no hydrogen 2.870 N/A ILE 84.A N ALA 80.A O no hydrogen 2.933 N/A ALA 85.A N ILE 81.A O no hydrogen 2.765 N/A VAL 86.A N VAL 82.A O no hydrogen 2.918 N/A VAL 87.A N PHE 83.A O no hydrogen 3.222 N/A LEU 88.A N ILE 84.A O no hydrogen 2.931 N/A LEU 89.A N ALA 85.A O no hydrogen 2.979 N/A PHE 90.A N VAL 86.A O no hydrogen 2.997 N/A TYR 91.A N VAL 87.A O no hydrogen 3.129 N/A TYR 91.A N LEU 88.A O no hydrogen 2.956 N/A LEU 92.A N LEU 88.A O no hydrogen 2.840 N/A LEU 92.A N LEU 89.A O no hydrogen 2.964 N/A ASN 93.A N LEU 89.A O no hydrogen 2.678 N/A ASN 93.A ND2 LEU 97.A O no hydrogen 3.387 N/A ASP 95.A N ASP 95.A OD1 no hydrogen 2.486 N/A HIS 98.A ND1 LEU 99.A O no hydrogen 2.928 N/A ASN 107.A N HIS 103.A O no hydrogen 3.288 N/A VAL 108.A N ASN 104.A O no hydrogen 2.941 N/A LEU 109.A N ILE 105.A O no hydrogen 2.932 N/A TYR 110.A N ASN 106.A O no hydrogen 2.897 N/A TYR 111.A N ASN 106.A O no hydrogen 3.121 N/A THR 112.A N ASN 107.A O no hydrogen 3.055 N/A THR 112.A OG1 ASN 107.A O no hydrogen 2.982 N/A SER 114.A N TYR 110.A O no hydrogen 3.304 N/A SER 114.A OG TYR 110.A O no hydrogen 2.970 N/A LEU 115.A N TYR 111.A O no hydrogen 2.904 N/A VAL 116.A N THR 112.A O no hydrogen 2.945 N/A LEU 117.A N PRO 113.A O no hydrogen 2.932 N/A PHE 118.A N SER 114.A O no hydrogen 2.922 N/A LEU 119.A N LEU 115.A O no hydrogen 2.888 N/A ILE 120.A N VAL 116.A O no hydrogen 2.914 N/A PHE 121.A N LEU 117.A O no hydrogen 2.993 N/A PHE 122.A N PHE 118.A O no hydrogen 2.823 N/A ASN 123.A ND2 ASP 125.A O no hydrogen 3.534 N/A SER 128.A OG ASP 125.A OD1 no hydrogen 2.731 N/A SER 128.A OG ASP 125.A OD2 no hydrogen 2.528 N/A PHE 133.A N LEU 130.A O no hydrogen 3.027 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.648 N/A LEU 138.A N PRO 135.A O no hydrogen 3.169 N/A SER 139.A N LEU 136.A O no hydrogen 3.113 N/A ILE 143.A N PHE 140.A O no hydrogen 3.306 N/A TYR 148.A N ASP 146.A OD1 no hydrogen 3.422 N/A GLU 149.A N GLU 149.A OE2 no hydrogen 2.453 N/A PHE 151.A N TYR 147.A O no hydrogen 3.423 N/A ILE 155.A N ASN 153.A OD1 no hydrogen 3.013 N/A PHE 159.A N ASN 157.A OD1 no hydrogen 3.006 N/A THR 163.A N PHE 159.A O no hydrogen 2.883 N/A THR 163.A OG1 PHE 159.A O no hydrogen 2.649 N/A LEU 164.A N THR 160.A O no hydrogen 2.891 N/A SER 165.A N PRO 161.A O no hydrogen 2.944 N/A SER 165.A OG LEU 162.A O no hydrogen 3.276 N/A TYR 166.A N LEU 162.A O no hydrogen 2.880 N/A TYR 167.A N THR 163.A O no hydrogen 2.935 N/A SER 168.A N LEU 164.A O no hydrogen 2.879 N/A ILE 169.A N LEU 164.A O no hydrogen 3.110 N/A ASN 170.A N SER 165.A O no hydrogen 2.580 N/A PHE 174.A N ASN 170.A O no hydrogen 2.941 N/A ILE 175.A N SER 171.A O no hydrogen 2.906 N/A ILE 176.A N ALA 172.A O no hydrogen 2.895 N/A ILE 177.A N GLU 173.A O no hydrogen 2.864 N/A GLY 178.A N PHE 174.A O no hydrogen 3.001 N/A LEU 179.A N ILE 175.A O no hydrogen 2.930 N/A LEU 180.A N ILE 176.A O no hydrogen 2.834 N/A LEU 181.A N ILE 177.A O no hydrogen 2.923 N/A LEU 182.A N GLY 178.A O no hydrogen 3.005 N/A LEU 183.A N LEU 179.A O no hydrogen 2.914 N/A GLY 184.A N LEU 180.A O no hydrogen 2.838 N/A SER 185.A N LEU 181.A O no hydrogen 2.921 N/A SER 185.A OG LEU 182.A O no hydrogen 2.669 N/A VAL 186.A N LEU 182.A O no hydrogen 3.033 N/A ALA 187.A N LEU 183.A O no hydrogen 2.885 N/A CYS 188.A N GLY 184.A O no hydrogen 2.834 N/A CYS 188.A SG GLY 184.A O no hydrogen 3.227 N/A VAL 189.A N SER 185.A O no hydrogen 2.976 N/A ASN 190.A N VAL 186.A O no hydrogen 2.980 N/A LEU 191.A N ALA 187.A O no hydrogen 2.843 N/A TYR 192.A N CYS 188.A O no hydrogen 2.933 N/A LYS 193.A N VAL 189.A O no hydrogen 2.964 N/A SER 194.A N ASN 190.A O no hydrogen 2.879 N/A SER 194.A OG ASN 190.A O no hydrogen 2.812 N/A ASN 195.A N LEU 191.A O no hydrogen 2.904 N/A LYS 196.A N TYR 192.A O no hydrogen 2.936 N/A ASN 197.A N LYS 193.A O no hydrogen 2.928 N/A ASN 197.A N SER 194.A O no hydrogen 3.207 N/A TYR 198.A N ASN 195.A O no hydrogen 3.444 N/A THR 199.A N LYS 196.A O no hydrogen 3.387 N/A VAL 201.A N TYR 198.A O no hydrogen 3.477 N/A GLN 203.A N ILE 200.A O no hydrogen 3.336 N/A GLN 203.A NE2 THR 199.A O no hydrogen 3.558 N/A LEU 206.A N LYS 202.A O no hydrogen 3.245 N/A LEU 207.A N GLN 203.A O no hydrogen 2.966 N/A THR 208.A N SER 204.A O no hydrogen 2.925 N/A MET 209.A N ASN 205.A O no hydrogen 2.915 N/A PHE 210.A N LEU 206.A O no hydrogen 3.130 N/A ASP 211.A N ASP 215.A OD2 no hydrogen 2.823 N/A LYS 214.A N ASP 211.A O no hydrogen 3.439 N/A LYS 214.A NZ ASP 211.A OD1 no hydrogen 3.505 N/A ASP 215.A N ASP 211.A O no hydrogen 3.163 N/A ASN 229.A N ASP 226.A OD1 no hydrogen 3.287 N/A GLN 230.A N ASP 226.A O no hydrogen 3.127 N/A GLN 230.A N LEU 227.A O no hydrogen 3.202 N/A THR 231.A N ASN 228.A O no hydrogen 3.215 N/A THR 231.A OG1 LEU 227.A O no hydrogen 2.823 N/A