Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hs8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 44.A OD1.A no hydrogen 3.364 N/A HIS 2.A N ASN 44.A O no hydrogen 3.249 N/A HIS 2.A NE2 ASN 143.A OD1 no hydrogen 2.476 N/A LYS 4.A N ASP 71.A OD2 no hydrogen 2.942 N/A LYS 4.A NZ ASN 68.A O no hydrogen 2.584 N/A ILE 5.A N GLU 46.A O no hydrogen 2.926 N/A LEU 6.A N GLY 72.A O no hydrogen 2.976 N/A VAL 7.A N GLU 48.A O no hydrogen 2.893 N/A ILE 8.A N VAL 74.A O no hydrogen 2.856 N/A ASN 9.A N TYR 50.A O no hydrogen 2.929 N/A GLY 10.A N ASN 76.A O no hydrogen 2.878 N/A ASN 12.A N ASN 53.A OD1 no hydrogen 2.923 N/A LEU 13.A N GLY 10.A O no hydrogen 3.500 N/A PHE 15.A N ASN 12.A O no hydrogen 2.935 N/A LEU 16.A N LEU 13.A O no hydrogen 3.163 N/A ARG 19.A N PHE 15.A O no hydrogen 3.368 N/A ARG 19.A NH2 ILE 18.A O no hydrogen 3.340 N/A LYS 21.A NZ GLY 17.A O no hydrogen 3.169 N/A ILE 23.A N GLU 20.A O no hydrogen 2.917 N/A TYR 24.A N GLU 20.A O no hydrogen 3.162 N/A GLY 25.A N LYS 21.A O no hydrogen 2.932 N/A TYR 31.A N ASN 28.A OD1 no hydrogen 2.991 N/A LEU 32.A N ASN 28.A O no hydrogen 3.104 N/A VAL 33.A N TYR 29.A O no hydrogen 2.973 N/A ASN 34.A N GLU 30.A O no hydrogen 2.973 N/A MET 35.A N TYR 31.A O no hydrogen 2.850 N/A ILE 36.A N LEU 32.A O no hydrogen 2.965 N/A ASN 37.A N VAL 33.A O no hydrogen 2.924 N/A GLU 38.A N ASN 34.A O no hydrogen 2.959 N/A TYR 39.A N MET 35.A O no hydrogen 3.026 N/A TYR 39.A OH ASP 140.A OD1 no hydrogen 2.514 N/A CYS 40.A N ILE 36.A O no hydrogen 2.987 N/A CYS 40.A SG ILE 36.A O no hydrogen 3.444 N/A LYS 41.A N ASN 37.A O no hydrogen 2.926 N/A LYS 41.A NZ GLU 38.A OE2 no hydrogen 2.849 N/A SER 42.A N GLU 38.A O no hydrogen 3.064 N/A SER 42.A OG TYR 39.A O no hydrogen 2.677 N/A LYS 43.A N CYS 40.A O no hydrogen 2.956 N/A LYS 43.A NZ TYR 39.A OH no hydrogen 3.360 N/A ASN 44.A N LYS 41.A O no hydrogen 3.232 N/A ILE 45.A N CYS 40.A O no hydrogen 2.952 N/A GLU 46.A N MET 3.A O no hydrogen 3.019 N/A GLU 48.A N ILE 5.A O no hydrogen 3.185 N/A CYS 49.A SG ASN 37.A OD1 no hydrogen 3.886 N/A TYR 50.A N VAL 7.A O no hydrogen 2.839 N/A GLN 51.A NE2 GLY 10.A O no hydrogen 2.982 N/A GLN 51.A NE2 ASN 53.A OD1 no hydrogen 3.132 N/A SER 52.A N ASN 9.A O no hydrogen 3.307 N/A HIS 54.A N SER 52.A OG no hydrogen 2.983 N/A ILE 58.A N HIS 54.A O no hydrogen 3.095 N/A ILE 59.A N GLU 55.A O no hydrogen 3.110 N/A ASP 60.A N GLY 56.A O no hydrogen 3.028 N/A LYS 61.A N ALA 57.A O no hydrogen 2.959 N/A LYS 61.A NZ GLU 48.A OE1 no hydrogen 3.272 N/A LYS 61.A NZ GLU 48.A OE2 no hydrogen 2.847 N/A LYS 61.A NZ GLU 64.A OE2.B no hydrogen 2.874 N/A ILE 62.A N ILE 58.A O no hydrogen 3.001 N/A GLN 63.A N ILE 59.A O no hydrogen 2.924 N/A GLU 64.A N ASP 60.A O no hydrogen 2.936 N/A ALA 65.A N LYS 61.A O no hydrogen 3.196 N/A ALA 65.A N ILE 62.A O no hydrogen 3.104 N/A TYR 66.A N GLN 63.A O no hydrogen 3.086 N/A PHE 67.A N GLU 64.A O no hydrogen 3.076 N/A THR 70.A N ASN 68.A OD1 no hydrogen 3.232 N/A THR 70.A OG1 ASN 68.A OD1 no hydrogen 2.687 N/A ASP 71.A N LYS 4.A O no hydrogen 2.854 N/A GLY 72.A N LYS 4.A O no hydrogen 3.372 N/A ILE 73.A N LYS 98.A O no hydrogen 2.841 N/A VAL 74.A N LEU 6.A O no hydrogen 2.983 N/A ILE 75.A N ILE 100.A O no hydrogen 2.951 N/A ASN 76.A N ILE 8.A O no hydrogen 2.942 N/A ASN 76.A ND2 TYR 135.A OH no hydrogen 2.962 N/A GLY 78.A N ASN 76.A OD1 no hydrogen 2.999 N/A TYR 80.A N PRO 77.A O no hydrogen 3.207 N/A TYR 80.A OH ASN 53.A O no hydrogen 2.762 N/A THR 81.A N GLY 78.A O no hydrogen 2.916 N/A THR 81.A OG1 GLY 78.A O no hydrogen 2.640 N/A HIS 82.A N ALA 79.A O no hydrogen 3.164 N/A HIS 82.A ND1 ILE 116.A O no hydrogen 2.720 N/A TYR 83.A N TYR 80.A O no hydrogen 3.275 N/A SER 84.A N TYR 80.A O no hydrogen 2.887 N/A SER 84.A OG GLU 55.A OE2 no hydrogen 2.596 N/A TYR 85.A N TYR 83.A O no hydrogen 2.948 N/A ILE 87.A N SER 84.A OG no hydrogen 3.067 N/A ARG 88.A N SER 84.A O no hydrogen 3.146 N/A ARG 88.A NH1 VAL 118.A O no hydrogen 2.881 N/A ASP 89.A N TYR 85.A O no hydrogen 2.943 N/A ALA 90.A N ALA 86.A O no hydrogen 2.988 N/A LEU 91.A N ILE 87.A O no hydrogen 2.968 N/A ALA 92.A N ARG 88.A O no hydrogen 2.975 N/A SER 93.A N ASP 89.A O no hydrogen 3.073 N/A SER 93.A N ALA 90.A O no hydrogen 3.138 N/A SER 93.A OG ALA 90.A O no hydrogen 2.672 N/A VAL 94.A N LEU 91.A O no hydrogen 3.253 N/A SER 95.A OG HIS 96.A ND1 no hydrogen 3.176 N/A HIS 96.A ND1 SER 95.A OG no hydrogen 3.176 N/A ILE 97.A N VAL 94.A O no hydrogen 3.094 N/A LYS 98.A N ASP 71.A O no hydrogen 3.284 N/A LYS 99.A N ASN 124.A OD1 no hydrogen 2.952 N/A LYS 99.A NZ LEU 91.A O no hydrogen 3.074 N/A LYS 99.A NZ VAL 94.A O no hydrogen 3.223 N/A ILE 100.A N ILE 73.A O no hydrogen 2.927 N/A GLU 101.A N GLY 125.A O no hydrogen 2.954 N/A VAL 102.A N ILE 75.A O no hydrogen 2.974 N/A HIS 103.A N ILE 127.A O no hydrogen 2.892 N/A HIS 103.A NE2 GLU 101.A OE2 no hydrogen 2.679 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 3.160 N/A GLU 109.A N ASN 106.A O no hydrogen 2.972 N/A ARG 110.A N VAL 107.A O no hydrogen 3.220 N/A ARG 110.A NH1 TYR 24.A OH no hydrogen 2.962 N/A ARG 110.A NH1 SER 105.A OG no hydrogen 2.914 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.748 N/A ARG 114.A N GLU 111.A O no hydrogen 3.046 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 2.848 N/A ARG 114.A NH2 GLU 111.A OE2 no hydrogen 3.439 N/A HIS 115.A N GLU 112.A O no hydrogen 3.032 N/A ILE 116.A N PHE 113.A O no hydrogen 3.291 N/A SER 117.A OG GLU 101.A OE1 no hydrogen 3.324 N/A SER 117.A OG GLU 101.A OE2 no hydrogen 2.688 N/A SER 117.A OG THR 119.A OG1 no hydrogen 3.202 N/A VAL 118.A N THR 81.A O no hydrogen 2.927 N/A THR 119.A OG1 GLU 101.A OE1 no hydrogen 2.617 N/A THR 119.A OG1 SER 117.A OG no hydrogen 3.202 N/A GLU 120.A N SER 117.A OG no hydrogen 2.944 N/A VAL 122.A N THR 119.A O no hydrogen 3.132 N/A CYS 123.A N GLU 120.A O no hydrogen 3.096 N/A CYS 123.A SG THR 119.A O no hydrogen 3.640 N/A ASN 124.A N LYS 99.A O no hydrogen 2.734 N/A ILE 127.A N GLU 101.A O no hydrogen 2.844 N/A GLY 129.A N HIS 103.A O no hydrogen 3.098 N/A GLN 130.A NE2 VAL 128.A O no hydrogen 3.572 N/A GLY 131.A N ILE 104.A O no hydrogen 3.068 N/A LYS 133.A NZ GLN 130.A O no hydrogen 3.077 N/A GLY 134.A N GLY 131.A O no hydrogen 3.006 N/A TYR 135.A N LEU 132.A O no hydrogen 3.039 N/A TYR 135.A OH ASN 9.A OD1 no hydrogen 2.599 N/A MET 137.A N LYS 133.A O no hydrogen 3.079 N/A ALA 138.A N GLY 134.A O no hydrogen 2.930 N/A ILE 139.A N TYR 135.A O no hydrogen 3.063 N/A ASP 140.A N ILE 136.A O no hydrogen 2.968 N/A MET 141.A N MET 137.A O no hydrogen 3.081 N/A LEU 142.A N ALA 138.A O no hydrogen 3.046 N/A ASN 143.A N ILE 139.A O no hydrogen 2.851 N/A ASN 143.A N ASP 140.A O no hydrogen 3.161 N/A SER 144.A N MET 141.A O no hydrogen 3.438 N/A SER 144.A OG ASP 140.A O no hydrogen 3.434 N/A SER 144.A OG MET 141.A O no hydrogen 3.109 N/A