Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oke_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 47.A O no hydrogen 2.631 N/A GLU 7.A N ASP 45.A O no hydrogen 3.091 N/A THR 8.A OG1 ASP 45.A OD2 no hydrogen 2.636 N/A ARG 10.A N THR 8.A OG1 no hydrogen 3.411 N/A ARG 10.A NE ALA 29.A O no hydrogen 2.976 N/A ARG 10.A NH2 ALA 29.A O no hydrogen 3.529 N/A ALA 11.A N THR 8.A O no hydrogen 3.076 N/A THR 15.A OG1 ASP 25.A OD2 no hydrogen 2.929 N/A THR 15.A OG1 TYR 27.A OH no hydrogen 2.680 N/A ARG 16.A NH2 PRO 19.A O no hydrogen 3.027 N/A ALA 21.A N SER 18.A O no hydrogen 3.196 N/A TYR 24.A N LEU 107.A O no hydrogen 2.820 N/A ASP 25.A N THR 15.A O no hydrogen 2.991 N/A LEU 26.A N ALA 105.A O no hydrogen 2.837 N/A TYR 27.A OH THR 15.A OG1 no hydrogen 2.680 N/A SER 28.A N ASP 102.A O no hydrogen 3.081 N/A SER 28.A OG TYR 30.A O no hydrogen 2.669 N/A ALA 29.A N LYS 43.A O no hydrogen 3.029 N/A TYR 30.A N SER 28.A OG no hydrogen 3.368 N/A TYR 30.A OH ASP 45.A OD2 no hydrogen 2.670 N/A TYR 32.A N VAL 98.A O no hydrogen 2.971 N/A ILE 34.A N PHE 96.A O no hydrogen 2.871 N/A GLY 37.A N ASN 90.A O no hydrogen 2.840 N/A GLU 38.A N PRO 35.A O no hydrogen 3.091 N/A GLN 40.A N LEU 88.A O no hydrogen 3.026 N/A ILE 42.A N VAL 86.A O no hydrogen 2.818 N/A LYS 43.A N TYR 32.A OH no hydrogen 3.177 N/A THR 44.A N ILE 84.A O no hydrogen 3.243 N/A THR 44.A OG1 ILE 84.A O no hydrogen 2.602 N/A ASP 45.A N ASN 83.A OD1 no hydrogen 2.994 N/A SER 47.A N VAL 5.A O no hydrogen 3.040 N/A SER 47.A OG VAL 5.A O no hydrogen 3.210 N/A SER 49.A N ARG 3.A O no hydrogen 3.131 N/A SER 49.A OG SER 49.A O no hydrogen 2.482 N/A PHE 53.A N GLU 78.A OE1 no hydrogen 2.942 N/A CYS 54.A SG PRO 51.A O no hydrogen 3.343 N/A TYR 55.A N GLN 110.A O no hydrogen 3.114 N/A GLY 56.A N ILE 76.A O no hydrogen 3.130 N/A ARG 57.A N ILE 108.A O no hydrogen 2.808 N/A ILE 58.A N GLY 74.A O no hydrogen 2.876 N/A ALA 59.A N GLN 106.A O no hydrogen 2.764 N/A ARG 61.A NE ARG 103.A O no hydrogen 3.124 N/A ARG 61.A NH2 ARG 103.A O no hydrogen 3.220 N/A SER 65.A N ARG 61.A O no hydrogen 2.929 N/A SER 65.A OG ARG 61.A O no hydrogen 3.184 N/A LEU 66.A N SER 62.A O no hydrogen 2.975 N/A GLY 68.A N LEU 64.A O no hydrogen 3.059 N/A GLY 68.A N SER 65.A O no hydrogen 3.031 N/A ILE 69.A N LEU 64.A O no hydrogen 3.104 N/A ASP 70.A N ILE 89.A O no hydrogen 2.923 N/A GLY 72.A N ILE 87.A O no hydrogen 2.950 N/A ILE 76.A N GLY 56.A O no hydrogen 2.823 N/A TYR 80.A N ASP 77.A O no hydrogen 3.309 N/A TYR 80.A OH ASN 83.A O no hydrogen 2.627 N/A ASN 83.A ND2 ASP 45.A OD1 no hydrogen 2.907 N/A ILE 84.A N ILE 46.A O no hydrogen 2.928 N/A VAL 86.A N ILE 42.A O no hydrogen 3.039 N/A LEU 88.A N GLN 40.A O no hydrogen 3.238 N/A ILE 89.A N ASP 70.A O no hydrogen 2.713 N/A ASN 90.A N GLU 38.A O no hydrogen 2.919 N/A ASN 90.A ND2 ILE 34.A O no hydrogen 2.947 N/A ASN 90.A ND2 CYS 94.A O no hydrogen 2.929 N/A ASN 91.A N GLY 68.A O no hydrogen 2.920 N/A ASN 91.A N ILE 89.A O no hydrogen 3.240 N/A ASN 91.A ND2 ASP 70.A OD2 no hydrogen 3.027 N/A GLY 92.A N ASN 90.A OD1 no hydrogen 3.057 N/A PHE 96.A N ILE 34.A O no hydrogen 2.817 N/A VAL 98.A N TYR 32.A O no hydrogen 3.046 N/A ASN 99.A N ASP 102.A OD2 no hydrogen 2.777 N/A THR 100.A N ASP 31.A OD1 no hydrogen 3.028 N/A THR 100.A OG1 ASP 31.A OD1 no hydrogen 2.639 N/A GLY 101.A N SER 28.A O no hydrogen 2.911 N/A ASP 102.A N ASN 99.A O no hydrogen 2.974 N/A ILE 104.A N LEU 26.A O no hydrogen 2.987 N/A GLN 106.A N ALA 59.A O no hydrogen 2.904 N/A LEU 107.A N TYR 24.A O no hydrogen 2.648 N/A ILE 108.A N ARG 57.A O no hydrogen 3.055 N/A GLN 110.A N TYR 55.A O no hydrogen 2.853 N/A ILE 112.A N PHE 53.A O no hydrogen 2.987 N/A TYR 114.A OH GLU 78.A OE1 no hydrogen 2.607 N/A