Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxx_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 3.231 N/A THR 1.A N SER 129.A OG no hydrogen 3.404 N/A THR 1.A N SER 169.A OG no hydrogen 2.451 N/A THR 1.A OG1 ARG 19.A O no hydrogen 3.525 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.421 N/A THR 2.A OG1 SER 169.A OG no hydrogen 3.347 N/A ILE 3.A N MET 127.A O no hydrogen 2.512 N/A ALA 4.A N GLY 15.A O no hydrogen 2.940 N/A GLY 5.A N VAL 125.A O no hydrogen 3.118 N/A VAL 6.A N VAL 13.A O no hydrogen 2.923 N/A VAL 7.A N PRO 123.A O no hydrogen 3.002 N/A TYR 8.A N GLY 11.A O no hydrogen 2.943 N/A LYS 9.A N MET 146.A O no hydrogen 2.764 N/A ILE 12.A N ILE 178.A O no hydrogen 2.819 N/A VAL 13.A N VAL 6.A O no hydrogen 2.856 N/A LEU 14.A N CYS 176.A O no hydrogen 2.877 N/A GLY 15.A N ALA 4.A O no hydrogen 2.897 N/A ALA 16.A N ASP 174.A O no hydrogen 2.944 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.999 N/A THR 18.A OG1 ASN 172.A O no hydrogen 3.475 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.552 N/A ARG 19.A NH1 SER 169.A O no hydrogen 2.782 N/A ALA 20.A N ASP 28.A O no hydrogen 2.978 N/A VAL 25.A N GLU 22.A O no hydrogen 2.839 N/A ASP 28.A N ALA 20.A O no hydrogen 2.553 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.537 N/A CYS 31.A SG SER 32.A O no hydrogen 3.781 N/A SER 32.A OG ILE 34.A O no hydrogen 3.555 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.571 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.213 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.623 N/A HIS 35.A N CYS 43.A O no hydrogen 2.852 N/A SER 38.A N ILE 41.A O no hydrogen 2.527 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.213 N/A ASN 40.A N SER 38.A OG no hydrogen 2.944 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.669 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.455 N/A ILE 41.A N SER 38.A O no hydrogen 3.371 N/A TYR 42.A N GLY 101.A O no hydrogen 2.870 N/A CYS 43.A N HIS 35.A O no hydrogen 2.927 N/A CYS 43.A SG HIS 35.A O no hydrogen 3.870 N/A CYS 43.A SG THR 56.A OG1 no hydrogen 3.342 N/A CYS 44.A N VAL 99.A O no hydrogen 2.885 N/A GLY 45.A N LYS 33.A O no hydrogen 3.214 N/A THR 48.A N GLY 95.A O no hydrogen 3.024 N/A THR 52.A N THR 48.A O no hydrogen 2.932 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.556 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.342 N/A ASP 53.A N ALA 49.A O no hydrogen 2.871 N/A MET 54.A N ALA 50.A O no hydrogen 2.904 N/A THR 55.A N ASP 51.A O no hydrogen 2.912 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.311 N/A THR 56.A N THR 52.A O no hydrogen 2.849 N/A GLN 57.A N ASP 53.A O no hydrogen 2.942 N/A ILE 59.A N THR 55.A O no hydrogen 2.972 N/A SER 60.A N THR 56.A O no hydrogen 3.281 N/A SER 60.A OG ILE 37.A O no hydrogen 2.364 N/A SER 61.A N GLN 57.A O no hydrogen 2.928 N/A ASN 62.A N LEU 58.A O no hydrogen 2.907 N/A LEU 63.A N ILE 59.A O no hydrogen 2.898 N/A LEU 63.A N SER 60.A O no hydrogen 3.298 N/A GLU 64.A N SER 60.A O no hydrogen 2.877 N/A LEU 65.A N SER 61.A O no hydrogen 2.902 N/A HIS 66.A N ASN 62.A O no hydrogen 2.840 N/A SER 67.A N LEU 63.A O no hydrogen 2.808 N/A SER 67.A OG LEU 63.A O no hydrogen 2.253 N/A SER 67.A OG GLU 64.A O no hydrogen 3.198 N/A LEU 68.A N GLU 64.A O no hydrogen 2.899 N/A SER 69.A N LEU 65.A O no hydrogen 2.919 N/A THR 70.A N HIS 66.A O no hydrogen 2.860 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.928 N/A THR 70.A OG1 SER 67.A O no hydrogen 2.910 N/A GLY 71.A N SER 67.A O no hydrogen 2.824 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.429 N/A ASN 80.A N VAL 76.A O no hydrogen 3.014 N/A ARG 81.A N VAL 77.A O no hydrogen 2.825 N/A MET 82.A N THR 78.A O no hydrogen 2.912 N/A LEU 83.A N ALA 79.A O no hydrogen 3.005 N/A LYS 84.A N ASN 80.A O no hydrogen 2.954 N/A GLN 85.A N ARG 81.A O no hydrogen 2.940 N/A MET 86.A N MET 82.A O no hydrogen 2.946 N/A MET 86.A N LEU 83.A O no hydrogen 3.132 N/A LEU 87.A N LEU 83.A O no hydrogen 2.938 N/A TYR 90.A N MET 86.A O no hydrogen 2.947 N/A GLN 91.A NE2 ARG 89.A O no hydrogen 3.199 N/A TYR 93.A N TYR 90.A O no hydrogen 2.932 N/A ALA 97.A N ALA 46.A O no hydrogen 2.904 N/A LEU 98.A N ILE 113.A O no hydrogen 2.911 N/A VAL 99.A N CYS 44.A O no hydrogen 2.904 N/A LEU 100.A N TYR 111.A O no hydrogen 2.890 N/A GLY 101.A N TYR 42.A O no hydrogen 2.966 N/A GLY 102.A N HIS 109.A O no hydrogen 2.962 N/A VAL 103.A N ASN 40.A O no hydrogen 2.945 N/A ASP 104.A N GLY 107.A O no hydrogen 2.903 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.508 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.096 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.419 N/A GLY 107.A N ASP 104.A O no hydrogen 3.122 N/A HIS 109.A N GLY 102.A O no hydrogen 2.845 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.419 N/A TYR 111.A N LEU 100.A O no hydrogen 2.857 N/A SER 112.A N ASP 120.A O no hydrogen 3.254 N/A SER 112.A OG ASP 120.A OD1 no hydrogen 2.245 N/A ILE 113.A N LEU 98.A O no hydrogen 2.904 N/A TYR 114.A N SER 118.A O no hydrogen 3.307 N/A GLY 117.A N TYR 114.A O no hydrogen 2.666 N/A THR 119.A OG1 ASN 80.A OD1 no hydrogen 3.404 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.100 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 2.762 N/A VAL 125.A N GLY 5.A O no hydrogen 3.136 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.637 N/A MET 127.A N ILE 3.A O no hydrogen 2.587 N/A SER 129.A N THR 1.A O no hydrogen 2.419 N/A SER 129.A OG THR 1.A O no hydrogen 2.685 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.840 N/A GLY 130.A N THR 2.A OG1 no hydrogen 2.808 N/A SER 131.A OG GLY 128.A O no hydrogen 3.020 N/A ALA 133.A N GLY 130.A O no hydrogen 3.206 N/A ALA 134.A N GLY 130.A O no hydrogen 3.430 N/A MET 135.A N SER 131.A O no hydrogen 2.864 N/A ALA 136.A N LEU 132.A O no hydrogen 2.894 N/A VAL 137.A N ALA 133.A O no hydrogen 3.202 N/A PHE 138.A N ALA 134.A O no hydrogen 2.878 N/A GLU 139.A N MET 135.A O no hydrogen 2.828 N/A ASP 140.A N ALA 136.A O no hydrogen 2.876 N/A LYS 141.A N VAL 137.A O no hydrogen 2.879 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 3.557 N/A ALA 151.A N GLU 147.A O no hydrogen 2.849 N/A LYS 152.A N GLU 148.A O no hydrogen 2.810 N/A ASN 153.A N GLU 149.A O no hydrogen 2.909 N/A LEU 154.A N GLU 150.A O no hydrogen 2.829 N/A VAL 155.A N ALA 151.A O no hydrogen 2.808 N/A SER 156.A N LYS 152.A O no hydrogen 2.957 N/A SER 156.A OG LYS 152.A O no hydrogen 2.531 N/A SER 156.A OG ASN 153.A O no hydrogen 2.585 N/A GLU 157.A N ASN 153.A O no hydrogen 2.897 N/A ALA 158.A N LEU 154.A O no hydrogen 2.860 N/A ILE 159.A N VAL 155.A O no hydrogen 2.876 N/A ALA 160.A N SER 156.A O no hydrogen 2.932 N/A ALA 161.A N GLU 157.A O no hydrogen 2.955 N/A ALA 161.A N ALA 158.A O no hydrogen 3.272 N/A ILE 163.A N ILE 159.A O no hydrogen 2.884 N/A PHE 164.A N ALA 160.A O no hydrogen 2.958 N/A ASP 166.A N GLY 162.A O no hydrogen 2.898 N/A SER 169.A OG THR 2.A OG1 no hydrogen 3.347 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.342 N/A SER 169.A OG SER 129.A OG no hydrogen 3.151 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.948 N/A SER 171.A OG THR 18.A O no hydrogen 3.377 N/A SER 171.A OG GLY 170.A O no hydrogen 2.630 N/A ASP 174.A N ALA 16.A O no hydrogen 2.890 N/A LEU 175.A N LEU 186.A O no hydrogen 2.917 N/A CYS 176.A N LEU 14.A O no hydrogen 2.903 N/A VAL 177.A N ASP 184.A O no hydrogen 2.885 N/A ILE 178.A N ILE 12.A O no hydrogen 2.861 N/A SER 179.A N LYS 182.A O no hydrogen 2.710 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 2.638 N/A SER 179.A OG LYS 182.A O no hydrogen 3.331 N/A ASN 181.A N SER 179.A OG no hydrogen 2.837 N/A LYS 182.A N SER 179.A OG no hydrogen 2.518 N/A LYS 182.A NZ GLU 148.A OE2 no hydrogen 3.422 N/A ASP 184.A N VAL 177.A O no hydrogen 2.829 N/A LEU 186.A N LEU 175.A O no hydrogen 2.879 N/A ARG 187.A NE ASP 174.A OD2 no hydrogen 2.961 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 2.812 N/A TYR 189.A N ILE 173.A O no hydrogen 3.376 N/A TYR 189.A N ARG 187.A O no hydrogen 2.654 N/A ARG 203.A NE CYS 204.A O no hydrogen 2.442 N/A ARG 203.A NH2 CYS 204.A O no hydrogen 3.286 N/A THR 208.A N GLU 205.A O no hydrogen 3.485 N/A