Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ra9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 1.A O no hydrogen 3.311 N/A THR 5.A OG1 SER 1.A O no hydrogen 3.144 N/A GLN 6.A N THR 2.A O no hydrogen 2.783 N/A LEU 7.A N LYS 3.A O no hydrogen 2.844 N/A GLN 8.A N LYS 4.A O no hydrogen 3.116 N/A LEU 9.A N THR 5.A O no hydrogen 3.086 N/A GLU 10.A N GLN 6.A O no hydrogen 2.995 N/A HIS 11.A N LEU 7.A O no hydrogen 2.894 N/A LEU 12.A N GLN 8.A O no hydrogen 3.040 N/A LEU 13.A N LEU 9.A O no hydrogen 2.779 N/A LEU 14.A N GLU 10.A O no hydrogen 2.985 N/A ASP 15.A N HIS 11.A O no hydrogen 3.226 N/A LEU 16.A N LEU 12.A O no hydrogen 3.136 N/A GLN 17.A N LEU 13.A O no hydrogen 3.024 N/A MET 18.A N LEU 14.A O no hydrogen 3.263 N/A ILE 19.A N LEU 16.A O no hydrogen 3.186 N/A LEU 20.A N LEU 16.A O no hydrogen 3.282 N/A ASN 21.A N GLN 17.A O no hydrogen 3.188 N/A ASN 21.A ND2 GLN 17.A O no hydrogen 2.718 N/A MET 22.A N MET 18.A O no hydrogen 3.211 N/A LEU 23.A N ILE 19.A O no hydrogen 2.870 N/A ASN 24.A N LEU 20.A O no hydrogen 3.010 N/A TYR 26.A N LEU 23.A O no hydrogen 3.183 N/A LYS 30.A NZ ALA 68.A O no hydrogen 3.491 N/A LEU 31.A N ASP 27.A O no hydrogen 2.671 N/A THR 32.A N ASN 28.A O no hydrogen 2.994 N/A THR 32.A OG1 ASN 28.A O no hydrogen 2.858 N/A ARG 33.A N PRO 29.A O no hydrogen 2.805 N/A ARG 33.A NH1 ALA 67.A O no hydrogen 2.548 N/A LEU 34.A N LYS 30.A O no hydrogen 3.123 N/A LEU 35.A N LEU 31.A O no hydrogen 3.059 N/A THR 36.A OG1 ARG 33.A O no hydrogen 2.706 N/A PHE 37.A N LEU 34.A O no hydrogen 3.248 N/A LYS 38.A NZ TYR 40.A OH no hydrogen 3.142 N/A PHE 39.A N ALA 105.A O no hydrogen 2.661 N/A TYR 40.A N GLU 57.A OE2 no hydrogen 2.553 N/A LYS 43.A N GLU 99.A O no hydrogen 2.761 N/A THR 46.A N HIS 50.A ND1 no hydrogen 2.945 N/A SER 47.A N HIS 50.A ND1 no hydrogen 3.221 N/A HIS 50.A N SER 47.A O no hydrogen 3.043 N/A LEU 51.A N LEU 48.A O no hydrogen 3.006 N/A GLN 52.A N LYS 49.A O no hydrogen 3.291 N/A GLN 52.A NE2 GLU 56.A OE2 no hydrogen 3.163 N/A CYS 53.A N HIS 50.A O no hydrogen 3.232 N/A CYS 53.A SG HIS 50.A O no hydrogen 3.574 N/A LEU 54.A N LEU 51.A O no hydrogen 3.005 N/A GLU 55.A N LEU 51.A O no hydrogen 3.062 N/A GLU 56.A N GLN 52.A O no hydrogen 3.225 N/A GLU 57.A N LEU 54.A O no hydrogen 3.147 N/A LEU 58.A N GLU 55.A O no hydrogen 3.203 N/A LEU 61.A N GLU 57.A O no hydrogen 2.875 N/A GLU 62.A N LEU 58.A O no hydrogen 2.972 N/A GLU 63.A N LYS 59.A O no hydrogen 3.025 N/A ALA 64.A N PRO 60.A O no hydrogen 2.845 N/A LEU 65.A N LEU 61.A O no hydrogen 3.017 N/A ASN 66.A N GLU 62.A O no hydrogen 3.076 N/A ALA 67.A N ALA 64.A O no hydrogen 3.098 N/A ALA 68.A N LEU 65.A O no hydrogen 3.169 N/A LYS 73.A N ASP 71.A OD1 no hydrogen 3.032 N/A THR 74.A N ASP 71.A OD1 no hydrogen 3.349 N/A ILE 75.A N ASP 71.A O no hydrogen 3.427 N/A ARG 76.A N PRO 72.A O no hydrogen 3.181 N/A ARG 76.A NE ARG 76.A O no hydrogen 2.972 N/A ASP 77.A N LYS 73.A O no hydrogen 3.119 N/A VAL 78.A N THR 74.A O no hydrogen 3.088 N/A VAL 79.A N ILE 75.A O no hydrogen 3.118 N/A SER 80.A N ARG 76.A O no hydrogen 3.063 N/A ASN 81.A N ASP 77.A O no hydrogen 3.137 N/A ASN 81.A ND2.B ASP 15.A OD1 no hydrogen 3.122 N/A ILE 82.A N VAL 78.A O no hydrogen 3.036 N/A ASN 83.A N VAL 79.A O no hydrogen 2.920 N/A VAL 84.A N SER 80.A O no hydrogen 2.988 N/A PHE 85.A N ASN 81.A O no hydrogen 3.293 N/A VAL 86.A N ILE 82.A O no hydrogen 2.935 N/A LEU 87.A N ASN 83.A O no hydrogen 3.229 N/A GLU 88.A N VAL 84.A O no hydrogen 3.052 N/A LEU 89.A N VAL 86.A O no hydrogen 3.094 N/A LYS 90.A N VAL 86.A O no hydrogen 3.113 N/A LYS 90.A NZ GLN 52.A OE1 no hydrogen 2.576 N/A LYS 90.A NZ GLU 55.A OE1 no hydrogen 2.857 N/A LYS 90.A NZ GLU 93.A O no hydrogen 3.117 N/A GLY 91.A N LEU 87.A O no hydrogen 3.069 N/A THR 94.A N GLU 93.A OE1 no hydrogen 3.418 N/A TYR 100.A OH CYS 53.A O no hydrogen 3.263 N/A TYR 100.A OH GLU 56.A OE1 no hydrogen 2.838 N/A ALA 101.A N MET 41.A O no hydrogen 2.814 N/A ALA 105.A N PHE 39.A O no hydrogen 2.654 N/A PHE 110.A N THR 106.A O no hydrogen 3.090 N/A LEU 111.A N ILE 107.A O no hydrogen 2.975 N/A ASN 112.A N ILE 108.A O no hydrogen 2.953 N/A ARG 113.A N GLU 109.A O no hydrogen 3.122 N/A ARG 113.A NH1 PRO 42.A O no hydrogen 3.416 N/A TRP 114.A N PHE 110.A O no hydrogen 3.467 N/A ILE 115.A N LEU 111.A O no hydrogen 2.905 N/A THR 116.A N ASN 112.A O no hydrogen 3.085 N/A THR 116.A OG1 ASN 112.A O no hydrogen 3.008 N/A PHE 117.A N ARG 113.A O no hydrogen 2.978 N/A CYS 118.A N TRP 114.A O no hydrogen 2.884 N/A CYS 118.A SG TRP 114.A O no hydrogen 3.291 N/A GLN 119.A N ILE 115.A O no hydrogen 2.942 N/A SER 120.A N THR 116.A O no hydrogen 2.960 N/A SER 120.A OG THR 116.A O no hydrogen 2.680 N/A ILE 121.A N PHE 117.A O no hydrogen 3.307 N/A ILE 122.A N CYS 118.A O no hydrogen 3.071 N/A SER 123.A N GLN 119.A O no hydrogen 3.195 N/A SER 123.A OG SER 120.A O no hydrogen 2.523 N/A THR 124.A OG1 ILE 121.A O no hydrogen 2.799 N/A LEU 125.A N ILE 121.A O no hydrogen 3.247 N/A LEU 125.A N ILE 122.A O no hydrogen 3.189 N/A THR 126.A N ILE 122.A O no hydrogen 2.933 N/A THR 126.A OG1 ILE 122.A O no hydrogen 3.060 N/A