Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N THR 1.A OG1 no hydrogen 2.615 N/A GLU 4.A N ASN 23.A O no hydrogen 2.732 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.781 N/A SER 6.A N GLN 21.A O no hydrogen 3.229 N/A LEU 10.A N GLN 108.A O no hydrogen 2.822 N/A VAL 12.A N ILE 110.A O no hydrogen 3.466 N/A ARG 13.A N GLU 16.A OE1 no hydrogen 3.261 N/A ARG 13.A NH1 GLU 16.A OE2 no hydrogen 3.410 N/A GLN 14.A N ILE 112.A O no hydrogen 2.753 N/A GLN 14.A NE2 THR 79.A O no hydrogen 3.352 N/A GLU 16.A N ARG 13.A O no hydrogen 3.092 N/A SER 18.A N ILE 76.A O no hydrogen 3.293 N/A LEU 20.A N LEU 74.A O no hydrogen 2.845 N/A GLN 21.A N SER 6.A O no hydrogen 3.113 N/A CYS 22.A N SER 72.A O no hydrogen 2.950 N/A ASN 23.A N GLU 4.A O no hydrogen 2.792 N/A TYR 24.A N LYS 70.A O no hydrogen 3.080 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 3.108 N/A SER 25.A N GLN 2.A O no hydrogen 2.923 N/A HIS 31.A N GLY 92.A O no hydrogen 3.407 N/A LEU 32.A N LEU 49.A O no hydrogen 2.933 N/A ARG 33.A N VAL 90.A O no hydrogen 2.845 N/A ARG 33.A NH2 SER 45.A OG no hydrogen 3.035 N/A TRP 34.A N THR 47.A O no hydrogen 3.108 N/A PHE 35.A N ILE 88.A O no hydrogen 2.784 N/A LYS 36.A N VAL 44.A O no hydrogen 2.830 N/A LYS 36.A NZ TYR 61.A OH no hydrogen 3.521 N/A LYS 36.A NZ ASP 82.A O no hydrogen 2.810 N/A GLN 37.A N THR 86.A O no hydrogen 2.894 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.263 N/A VAL 44.A N LYS 36.A O no hydrogen 2.819 N/A LEU 46.A N TRP 34.A O no hydrogen 3.045 N/A LEU 49.A N LEU 32.A O no hydrogen 2.776 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.886 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 3.238 N/A GLN 52.A NE2 ASP 68.A OD1 no hydrogen 3.320 N/A GLN 52.A NE2 ASP 68.A OD2 no hydrogen 3.364 N/A ASP 54.A N LEU 65.A O no hydrogen 3.097 N/A THR 56.A N ALA 63.A O no hydrogen 3.095 N/A ASN 58.A N TYR 61.A O no hydrogen 2.720 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.920 N/A ARG 60.A NE THR 77.A O no hydrogen 3.084 N/A ARG 60.A NE ALA 78.A O no hydrogen 3.259 N/A ARG 60.A NH2 ALA 78.A O no hydrogen 3.246 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 2.332 N/A TYR 61.A N ASN 58.A O no hydrogen 3.098 N/A SER 62.A N HIS 75.A O no hydrogen 2.947 N/A SER 62.A OG HIS 75.A O no hydrogen 3.542 N/A ALA 63.A N THR 56.A O no hydrogen 2.810 N/A THR 64.A N THR 73.A O no hydrogen 3.007 N/A LEU 65.A N ASP 54.A O no hydrogen 2.812 N/A ASP 66.A N HIS 71.A O no hydrogen 2.842 N/A LYS 67.A N GLN 52.A O no hydrogen 3.053 N/A LYS 67.A NZ ASP 29.A O no hydrogen 3.116 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.915 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.742 N/A LYS 70.A N LYS 67.A O no hydrogen 3.252 N/A LYS 70.A NZ VAL 26.A O no hydrogen 2.882 N/A LYS 70.A NZ ASP 29.A OD2 no hydrogen 3.275 N/A HIS 71.A N ASP 66.A O no hydrogen 2.963 N/A SER 72.A N CYS 22.A O no hydrogen 2.795 N/A SER 72.A OG THR 64.A O no hydrogen 3.185 N/A THR 73.A N THR 64.A O no hydrogen 3.101 N/A THR 73.A OG1 GLN 21.A OE1 no hydrogen 2.808 N/A LEU 74.A N LEU 20.A O no hydrogen 2.825 N/A HIS 75.A N SER 62.A O no hydrogen 2.634 N/A ILE 76.A N SER 18.A O no hydrogen 3.111 N/A THR 77.A N ARG 60.A O no hydrogen 3.054 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 3.184 N/A THR 79.A N GLU 16.A O no hydrogen 2.839 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.706 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 3.208 N/A ASP 83.A N LEU 80.A O no hydrogen 3.396 N/A THR 84.A N LEU 81.A O no hydrogen 3.339 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.679 N/A THR 86.A N GLN 37.A O no hydrogen 2.941 N/A TYR 87.A N THR 107.A O no hydrogen 2.806 N/A TYR 87.A OH ASP 83.A O no hydrogen 3.353 N/A ILE 88.A N PHE 35.A O no hydrogen 2.846 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.803 N/A VAL 90.A N ARG 33.A O no hydrogen 2.912 N/A VAL 91.A N HIS 102.A O no hydrogen 3.034 N/A GLY 92.A N HIS 31.A O no hydrogen 2.977 N/A ASP 93.A N ARG 100.A O no hydrogen 3.245 N/A GLY 99.A N SER 96.A O no hydrogen 3.020 N/A ARG 100.A N ASP 93.A OD2 no hydrogen 2.752 N/A HIS 102.A N VAL 91.A O no hydrogen 2.756 N/A HIS 102.A NE2 ASP 93.A OD1 no hydrogen 2.844 N/A GLY 104.A N CYS 89.A O no hydrogen 2.922 N/A THR 107.A N TYR 87.A O no hydrogen 2.916 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.968 N/A GLN 108.A N GLN 8.A O no hydrogen 3.052 N/A GLN 108.A NE2 THR 86.A OG1 no hydrogen 3.378 N/A LEU 109.A N ALA 85.A O no hydrogen 2.895 N/A ILE 110.A N LEU 10.A O no hydrogen 2.821 N/A ILE 112.A N VAL 12.A O no hydrogen 3.025 N/A ASP 119.A N ASP 135.A O no hydrogen 3.200 N/A ALA 121.A N THR 134.A O no hydrogen 3.272 N/A LEU 132.A N TYR 123.A O no hydrogen 3.091 N/A THR 134.A N ALA 121.A O no hydrogen 3.193 N/A THR 140.A N SER 138.A O no hydrogen 2.716 N/A THR 140.A OG1 ILE 183.A O no hydrogen 3.410 N/A SER 143.A OG ASN 181.A OD1 no hydrogen 3.383 N/A SER 148.A OG ASP 149.A OD1 no hydrogen 3.475 N/A TYR 151.A N TRP 173.A O no hydrogen 2.685 N/A THR 153.A N VAL 171.A O no hydrogen 3.263 N/A LYS 155.A NZ THR 140.A O no hydrogen 3.366 N/A CYS 156.A N SER 169.A O no hydrogen 2.794 N/A LEU 158.A N SER 167.A O no hydrogen 3.291 N/A MET 160.A N PHE 165.A O no hydrogen 3.146 N/A LYS 166.A NZ ASP 159.A OD1 no hydrogen 3.215 N/A SER 167.A N LEU 158.A O no hydrogen 3.378 N/A ASN 168.A ND2 PHE 136.A O no hydrogen 3.415 N/A SER 169.A N CYS 156.A O no hydrogen 2.801 N/A ALA 170.A N PHE 133.A O no hydrogen 3.236 N/A VAL 171.A N THR 153.A OG1 no hydrogen 3.358 N/A ALA 172.A N CYS 131.A O no hydrogen 2.766 N/A TRP 173.A N TYR 151.A O no hydrogen 2.981 N/A SER 174.A OG ASP 149.A O no hydrogen 3.410 N/A CYS 175.A SG TYR 123.A O no hydrogen 3.800 N/A ALA 178.A N CYS 175.A O no hydrogen 3.217 N/A SER 182.A OG ASN 141.A O no hydrogen 2.717 N/A THR 188.A N GLU 186.A O no hydrogen 2.940 N/A