Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7okx_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 5.A O no hydrogen 3.126 N/A SER 9.A OG ALA 6.A O no hydrogen 3.063 N/A PHE 10.A N PHE 7.A O no hydrogen 3.207 N/A LEU 11.A N PHE 7.A O no hydrogen 2.897 N/A GLU 16.A N PHE 13.A O no hydrogen 3.173 N/A LYS 18.A NZ ASN 36.A O no hydrogen 2.996 N/A LYS 18.A NZ LYS 37.A O no hydrogen 3.336 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 3.410 N/A THR 20.A N THR 34.A O no hydrogen 2.893 N/A ASN 22.A N LEU 32.A O no hydrogen 2.915 N/A CYS 31.A N VAL 75.A O no hydrogen 2.877 N/A LEU 32.A N ASN 22.A O no hydrogen 2.865 N/A PHE 33.A N ILE 73.A O no hydrogen 2.845 N/A THR 34.A N THR 20.A O no hydrogen 2.869 N/A ILE 35.A N ILE 71.A O no hydrogen 2.843 N/A ASN 36.A N LYS 18.A O no hydrogen 2.869 N/A ASN 36.A ND2 LYS 17.A O no hydrogen 2.757 N/A LYS 37.A N HIS 69.A O no hydrogen 2.957 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 3.129 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 2.617 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.772 N/A GLY 43.A N ASP 39.A O no hydrogen 3.363 N/A ASN 44.A N HIS 40.A O no hydrogen 2.931 N/A ILE 46.A N LEU 42.A O no hydrogen 2.987 N/A LYS 47.A N GLY 43.A O no hydrogen 2.914 N/A SER 48.A N ASN 44.A O no hydrogen 2.947 N/A SER 48.A OG ASN 44.A O no hydrogen 3.321 N/A SER 48.A OG ILE 45.A O no hydrogen 2.977 N/A GLN 49.A N ILE 45.A O no hydrogen 2.905 N/A LEU 50.A N ILE 46.A O no hydrogen 2.919 N/A LEU 51.A N LYS 47.A O no hydrogen 2.905 N/A LYS 52.A N SER 48.A O no hydrogen 2.978 N/A ASP 53.A N LEU 50.A O no hydrogen 3.103 N/A GLN 55.A N ASP 53.A OD1 no hydrogen 3.206 N/A VAL 56.A N ASP 53.A O no hydrogen 3.296 N/A LEU 57.A N GLN 76.A O no hydrogen 2.575 N/A PHE 58.A N GLN 76.A O no hydrogen 2.881 N/A GLY 60.A N ARG 74.A O no hydrogen 2.983 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.772 N/A LYS 62.A N ILE 72.A O no hydrogen 2.892 N/A LEU 67.A N HIS 65.A ND1 no hydrogen 3.131 N/A GLU 68.A N HIS 65.A O no hydrogen 3.141 N/A LYS 70.A NZ ASN 36.A OD1 no hydrogen 3.146 N/A ILE 71.A N ILE 35.A O no hydrogen 2.875 N/A ILE 72.A N LYS 62.A O no hydrogen 2.926 N/A ILE 73.A N PHE 33.A O no hydrogen 2.913 N/A ARG 74.A N GLY 60.A O no hydrogen 2.850 N/A VAL 75.A N CYS 31.A O no hydrogen 2.935 N/A GLN 76.A N PHE 58.A O no hydrogen 2.874 N/A GLN 76.A NE2 PRO 28.A O no hydrogen 3.560 N/A THR 77.A N ASN 29.A O no hydrogen 2.987 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.227 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.318 N/A THR 78.A N GLN 55.A O no hydrogen 2.886 N/A THR 78.A OG1 GLN 55.A O no hydrogen 3.419 N/A THR 78.A OG1 GLN 55.A OE1 no hydrogen 3.417 N/A THR 78.A OG1 ASP 80.A OD1 no hydrogen 3.562 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.276 N/A TYR 81.A OH ASN 89.A OD1 no hydrogen 2.437 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.845 N/A GLU 85.A N SER 82.A OG no hydrogen 2.957 N/A ALA 86.A N SER 82.A O no hydrogen 2.915 N/A PHE 87.A N PRO 83.A O no hydrogen 2.886 N/A THR 88.A N GLN 84.A O no hydrogen 2.934 N/A THR 88.A OG1 GLN 84.A O no hydrogen 2.769 N/A ASN 89.A N GLU 85.A O no hydrogen 2.894 N/A ALA 90.A N ALA 86.A O no hydrogen 2.887 N/A ILE 91.A N PHE 87.A O no hydrogen 2.976 N/A THR 92.A N THR 88.A O no hydrogen 2.912 N/A THR 92.A OG1 THR 88.A O no hydrogen 2.941 N/A ASP 93.A N ASN 89.A O no hydrogen 2.900 N/A LEU 94.A N ALA 90.A O no hydrogen 2.923 N/A ILE 95.A N ILE 91.A O no hydrogen 2.910 N/A SER 96.A N THR 92.A O no hydrogen 2.937 N/A SER 96.A OG ASP 93.A O no hydrogen 2.917 N/A GLU 97.A N ASP 93.A O no hydrogen 2.898 N/A LEU 98.A N LEU 94.A O no hydrogen 2.911 N/A SER 99.A N ILE 95.A O no hydrogen 2.906 N/A SER 99.A OG ILE 95.A O no hydrogen 3.036 N/A SER 99.A OG SER 96.A O no hydrogen 2.657 N/A LEU 100.A N SER 96.A O no hydrogen 2.969 N/A LEU 101.A N GLU 97.A O no hydrogen 2.888 N/A GLU 102.A N LEU 98.A O no hydrogen 2.869 N/A GLU 103.A N SER 99.A O no hydrogen 2.967 N/A ARG 104.A N LEU 100.A O no hydrogen 2.941 N/A PHE 105.A N LEU 101.A O no hydrogen 2.858 N/A ARG 106.A N GLU 102.A O no hydrogen 2.948 N/A VAL 107.A N GLU 103.A O no hydrogen 2.966 N/A ALA 108.A N ARG 104.A O no hydrogen 2.905 N/A ILE 109.A N PHE 105.A O no hydrogen 2.868 N/A LYS 110.A N ARG 106.A O no hydrogen 2.939 N/A ASP 111.A N VAL 107.A O no hydrogen 2.924 N/A LYS 112.A N ALA 108.A O no hydrogen 2.907 N/A GLN 113.A N ILE 109.A O no hydrogen 2.887 N/A GLU 114.A N LYS 110.A O no hydrogen 3.005 N/A GLY 115.A N ASP 111.A O no hydrogen 3.031 N/A