Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG SER 8.A O no hydrogen 3.179 N/A ARG 15.A NH1 HIS 17.A O no hydrogen 3.077 N/A ARG 15.A NH1 ILE 52.A O no hydrogen 2.907 N/A SER 20.A N THR 18.A OG1 no hydrogen 3.144 N/A ASN 22.A N SER 20.A OG no hydrogen 3.068 N/A TYR 24.A N ASN 22.A OD1 no hydrogen 3.178 N/A LYS 26.A N ASN 22.A O no hydrogen 2.963 N/A LEU 27.A N PRO 23.A O no hydrogen 2.895 N/A LEU 28.A N TYR 24.A O no hydrogen 2.937 N/A ILE 29.A N ILE 25.A O no hydrogen 2.902 N/A LYS 30.A N LYS 26.A O no hydrogen 2.914 N/A LEU 31.A N LEU 27.A O no hydrogen 2.966 N/A TYR 32.A N LEU 28.A O no hydrogen 2.920 N/A LYS 33.A N ILE 29.A O no hydrogen 2.815 N/A PHE 34.A N LYS 30.A O no hydrogen 3.054 N/A LEU 35.A N LEU 31.A O no hydrogen 2.952 N/A ALA 36.A N TYR 32.A O no hydrogen 2.822 N/A LYS 37.A N LYS 33.A O no hydrogen 2.989 N/A ARG 38.A N PHE 34.A O no hydrogen 2.936 N/A THR 39.A N LEU 35.A O no hydrogen 2.906 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.191 N/A SER 41.A OG THR 138.A O no hydrogen 3.174 N/A ASN 44.A N SER 41.A OG no hydrogen 3.214 N/A ASN 44.A ND2 THR 39.A OG1 no hydrogen 2.769 N/A ASN 44.A ND2 PRO 137.A O no hydrogen 3.017 N/A LYS 45.A NZ ALA 36.A O no hydrogen 2.910 N/A LYS 45.A NZ THR 39.A O no hydrogen 2.916 N/A LYS 45.A NZ SER 41.A O no hydrogen 3.334 N/A VAL 46.A N GLY 42.A O no hydrogen 2.939 N/A VAL 47.A N PHE 43.A O no hydrogen 2.912 N/A TYR 48.A N ASN 44.A O no hydrogen 2.886 N/A GLN 49.A N LYS 45.A O no hydrogen 2.929 N/A ARG 50.A N VAL 46.A O no hydrogen 2.941 N/A LEU 51.A N VAL 47.A O no hydrogen 2.907 N/A LYS 53.A N ARG 50.A O no hydrogen 3.250 N/A SER 54.A OG ASN 57.A OD1 no hydrogen 2.923 N/A ASN 57.A N SER 54.A O no hydrogen 3.240 N/A ARG 58.A N SER 54.A O no hydrogen 3.037 N/A ARG 58.A N ARG 55.A O no hydrogen 3.225 N/A ARG 58.A NE LYS 53.A O no hydrogen 3.219 N/A ILE 61.A N ASP 91.A O no hydrogen 2.937 N/A SER 62.A OG SER 64.A OG no hydrogen 3.227 N/A LEU 63.A N LEU 93.A O no hydrogen 2.975 N/A SER 64.A OG SER 62.A OG no hydrogen 3.227 N/A SER 64.A OG ASP 95.A OD2 no hydrogen 2.450 N/A ARG 65.A N SER 62.A OG no hydrogen 3.181 N/A ILE 66.A N SER 62.A O no hydrogen 2.966 N/A ALA 67.A N LEU 63.A O no hydrogen 2.889 N/A VAL 68.A N SER 64.A O no hydrogen 2.919 N/A VAL 69.A N ARG 65.A O no hydrogen 2.981 N/A MET 70.A N ILE 66.A O no hydrogen 2.906 N/A LYS 71.A N ALA 67.A O no hydrogen 2.905 N/A ARG 72.A N VAL 68.A O no hydrogen 2.966 N/A LYS 73.A N VAL 69.A O no hydrogen 2.958 N/A ALA 74.A N MET 70.A O no hydrogen 2.805 N/A VAL 75.A N LYS 71.A O no hydrogen 2.992 N/A THR 77.A N ALA 74.A O no hydrogen 3.203 N/A THR 77.A OG1 LYS 73.A O no hydrogen 2.701 N/A LYS 81.A N ALA 78.A O no hydrogen 3.235 N/A ILE 85.A N ASN 141.A O no hydrogen 2.943 N/A ALA 86.A N ARG 105.A O no hydrogen 2.911 N/A VAL 87.A N TYR 143.A O no hydrogen 2.896 N/A VAL 88.A N CYS 107.A O no hydrogen 2.926 N/A VAL 92.A N ARG 110.A O no hydrogen 3.025 N/A LEU 93.A N ILE 61.A O no hydrogen 3.030 N/A ARG 97.A N ASP 95.A OD1 no hydrogen 3.240 N/A ARG 97.A NE ASP 95.A OD1 no hydrogen 2.599 N/A ARG 97.A NH2 ASP 95.A OD1 no hydrogen 3.200 N/A ARG 97.A NH2 ASP 95.A OD2 no hydrogen 2.559 N/A VAL 106.A N GLU 125.A O no hydrogen 2.926 N/A CYS 107.A N ALA 86.A O no hydrogen 2.861 N/A LEU 109.A N GLY 90.A O no hydrogen 2.983 N/A ARG 110.A N GLY 90.A O no hydrogen 3.333 N/A ARG 110.A NE ASP 91.A OD2 no hydrogen 3.163 N/A ARG 110.A NH2 ASP 91.A OD2 no hydrogen 3.470 N/A SER 112.A N VAL 92.A O no hydrogen 3.182 N/A ALA 115.A N SER 112.A OG no hydrogen 3.099 N/A ARG 116.A N SER 112.A O no hydrogen 2.893 N/A GLN 117.A N LYS 113.A O no hydrogen 2.931 N/A SER 118.A N SER 114.A O no hydrogen 2.886 N/A SER 118.A OG ASP 94.A OD1 no hydrogen 2.850 N/A SER 118.A OG SER 114.A O no hydrogen 2.652 N/A ILE 119.A N ALA 115.A O no hydrogen 2.917 N/A VAL 120.A N ARG 116.A O no hydrogen 2.952 N/A ALA 121.A N GLN 117.A O no hydrogen 2.868 N/A ALA 122.A N SER 118.A O no hydrogen 2.926 N/A GLY 123.A N VAL 120.A O no hydrogen 3.071 N/A GLY 124.A N ILE 119.A O no hydrogen 2.845 N/A GLU 125.A N MET 104.A O no hydrogen 3.108 N/A LEU 127.A N VAL 106.A O no hydrogen 2.619 N/A THR 128.A OG1 ASP 130.A OD2 no hydrogen 2.849 N/A THR 128.A OG1 GLN 131.A OE1 no hydrogen 3.391 N/A LEU 132.A N THR 128.A O no hydrogen 2.909 N/A ALA 133.A N PHE 129.A O no hydrogen 2.872 N/A MET 134.A N ASP 130.A O no hydrogen 2.899 N/A ILE 135.A N GLN 131.A O no hydrogen 2.935 N/A ALA 136.A N LEU 132.A O no hydrogen 2.830 N/A GLY 139.A N ALA 136.A O no hydrogen 2.998 N/A THR 142.A OG1 GLY 139.A O no hydrogen 2.663 N/A TYR 143.A N ILE 85.A O no hydrogen 2.857 N/A LEU 145.A N VAL 87.A O no hydrogen 2.893 N/A ARG 152.A N LYS 149.A O no hydrogen 3.400 N/A ARG 152.A NH2 SER 56.A O no hydrogen 2.270 N/A ARG 156.A N ARG 152.A O no hydrogen 2.939 N/A HIS 157.A N SER 154.A O no hydrogen 3.163 N/A HIS 157.A ND1 GLU 153.A O no hydrogen 2.404 N/A PHE 158.A N VAL 155.A O no hydrogen 3.263 N/A GLY 165.A N LYS 192.A O no hydrogen 2.696 N/A SER 166.A N VAL 163.A O no hydrogen 3.310 N/A SER 166.A OG ALA 160.A O no hydrogen 2.461 N/A HIS 167.A NE2 ALA 193.A O no hydrogen 2.901 N/A SER 168.A OG GLY 159.A O no hydrogen 3.170 N/A SER 168.A OG SER 166.A OG no hydrogen 3.185 N/A LYS 169.A N ARG 156.A O no hydrogen 2.824 N/A ARG 175.A NH1 ARG 175.A O no hydrogen 3.337 N/A THR 179.A OG1 GLY 176.A O no hydrogen 2.517 N/A GLY 182.A N TYR 189.A O no hydrogen 3.155 N/A LYS 190.A NZ ARG 191.A O no hydrogen 2.788 N/A ARG 191.A N GLY 182.A O no hydrogen 2.808 N/A