Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tj6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ALA 2.A O no hydrogen 2.921 N/A ALA 7.A N ASP 3.A O no hydrogen 2.910 N/A ARG 8.A N GLU 4.A O no hydrogen 2.882 N/A PHE 9.A N MET 5.A O no hydrogen 2.970 N/A ASN 10.A N TYR 6.A O no hydrogen 2.937 N/A ALA 11.A N ALA 7.A O no hydrogen 2.914 N/A ARG 12.A N PHE 9.A O no hydrogen 3.142 N/A ALA 13.A N ASN 10.A O no hydrogen 3.362 N/A SER 14.A N LYS 17.A O no hydrogen 2.812 N/A LYS 17.A N SER 14.A O no hydrogen 3.248 N/A VAL 18.A N LEU 50.A O no hydrogen 2.906 N/A THR 20.A N ASP 48.A O no hydrogen 3.166 N/A THR 20.A OG1 GLU 43.A OE1 no hydrogen 2.714 N/A GLY 21.A N SER 19.A OG no hydrogen 2.864 N/A ALA 23.A N SER 19.A O no hydrogen 2.888 N/A MET 24.A N THR 20.A O no hydrogen 2.966 N/A LEU 26.A N ASP 22.A O no hydrogen 2.928 N/A ALA 27.A N ALA 23.A O no hydrogen 2.889 N/A ARG 28.A N MET 24.A O no hydrogen 2.944 N/A GLN 29.A N ILE 25.A O no hydrogen 2.927 N/A LEU 30.A N LEU 26.A O no hydrogen 3.049 N/A GLY 31.A N ARG 28.A O no hydrogen 2.902 N/A LEU 32.A N ALA 27.A O no hydrogen 3.031 N/A SER 35.A N ASP 38.A OD2 no hydrogen 2.730 N/A TYR 36.A N GLU 101.A OE1 no hydrogen 2.909 N/A ALA 37.A N GLU 101.A OE2 no hydrogen 2.979 N/A ASP 38.A N SER 35.A OG no hydrogen 3.075 N/A LYS 39.A N SER 35.A O no hydrogen 3.169 N/A LYS 39.A NZ GLU 43.A OE1 no hydrogen 2.548 N/A GLN 40.A N TYR 36.A O no hydrogen 2.955 N/A ALA 41.A N ALA 37.A O no hydrogen 2.924 N/A PHE 42.A N ASP 38.A O no hydrogen 2.917 N/A GLU 43.A N LYS 39.A O no hydrogen 2.939 N/A GLU 44.A N GLN 40.A O no hydrogen 2.975 N/A GLU 44.A N ALA 41.A O no hydrogen 3.259 N/A SER 46.A N PHE 42.A O no hydrogen 2.941 N/A GLY 47.A N GLU 43.A O no hydrogen 2.810 N/A LEU 50.A N VAL 18.A O no hydrogen 2.950 N/A SER 54.A N ASP 51.A OD1 no hydrogen 3.036 N/A PHE 55.A N ASP 51.A O no hydrogen 2.904 N/A GLN 56.A N TYR 52.A O no hydrogen 2.870 N/A LYS 57.A N ALA 53.A O no hydrogen 2.980 N/A PHE 58.A N SER 54.A O no hydrogen 2.901 N/A VAL 59.A N PHE 55.A O no hydrogen 2.885 N/A GLY 60.A N GLN 56.A O no hydrogen 2.904 N/A THR 61.A N LYS 57.A O no hydrogen 3.162 N/A THR 61.A N PHE 58.A O no hydrogen 3.330 N/A THR 61.A OG1 LYS 57.A O no hydrogen 3.391 N/A THR 61.A OG1 PHE 58.A O no hydrogen 3.274 N/A SER 62.A N VAL 59.A O no hydrogen 3.226 N/A SER 62.A OG PHE 58.A O no hydrogen 2.731 N/A HIS 64.A ND1 GLU 66.A OE2 no hydrogen 2.711 N/A HIS 64.A NE2 ASP 38.A OD2 no hydrogen 2.600 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.725 N/A ASP 67.A N HIS 64.A O no hydrogen 3.182 N/A ASN 68.A ND2 GLU 66.A O no hydrogen 3.022 N/A ASN 68.A ND2 ASP 71.A OD2 no hydrogen 2.534 N/A ASP 71.A N ASN 68.A OD1 no hydrogen 3.202 N/A VAL 73.A N ILE 69.A O no hydrogen 2.939 N/A GLU 74.A N GLU 70.A O no hydrogen 2.902 N/A ALA 75.A N ASP 71.A O no hydrogen 2.948 N/A PHE 76.A N LEU 72.A O no hydrogen 3.037 N/A ALA 77.A N VAL 73.A O no hydrogen 2.813 N/A TYR 78.A N GLU 74.A O no hydrogen 2.984 N/A PHE 79.A N PHE 76.A O no hydrogen 2.986 N/A ASP 80.A N ALA 77.A O no hydrogen 2.989 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 3.332 N/A SER 82.A OG HIS 84.A ND1 no hydrogen 3.048 N/A LYS 83.A N ASP 80.A O no hydrogen 3.034 N/A LYS 83.A N ASP 80.A OD1 no hydrogen 3.113 N/A LYS 83.A NZ ALA 77.A O no hydrogen 3.003 N/A LYS 83.A NZ ASP 80.A O no hydrogen 2.897 N/A HIS 84.A N SER 82.A OG no hydrogen 3.129 N/A HIS 84.A ND1 SER 82.A O no hydrogen 2.966 N/A HIS 84.A ND1 SER 82.A OG no hydrogen 3.048 N/A GLY 85.A N ASP 80.A OD2 no hydrogen 2.696 N/A LEU 87.A N ILE 121.A O no hydrogen 2.964 N/A THR 88.A N GLN 91.A OE1 no hydrogen 2.892 N/A THR 88.A OG1 GLN 91.A OE1 no hydrogen 3.257 N/A ARG 89.A N.A ASP 119.A O no hydrogen 3.157 N/A ARG 89.A N.B ASP 119.A O no hydrogen 3.154 N/A GLN 91.A N THR 88.A OG1 no hydrogen 3.144 N/A MET 92.A N THR 88.A O no hydrogen 2.879 N/A GLY 93.A N ARG 89.A O.A no hydrogen 2.889 N/A GLY 93.A N ARG 89.A O.B no hydrogen 2.889 N/A ASN 94.A N LYS 90.A O no hydrogen 2.973 N/A ILE 95.A N GLN 91.A O no hydrogen 2.884 N/A LEU 96.A N MET 92.A O no hydrogen 2.933 N/A MET 97.A N GLY 93.A O no hydrogen 2.907 N/A THR 98.A N ILE 95.A O no hydrogen 3.230 N/A THR 98.A OG1 ASN 94.A O no hydrogen 2.698 N/A THR 98.A OG1 ASN 94.A OD1 no hydrogen 3.527 N/A TYR 99.A N ILE 95.A O no hydrogen 3.058 N/A LEU 103.A N LEU 96.A O no hydrogen 2.902 N/A THR 104.A N GLU 107.A OE1 no hydrogen 2.885 N/A THR 104.A OG1 GLU 106.A OE2 no hydrogen 3.044 N/A THR 104.A OG1 GLU 107.A OE1 no hydrogen 3.411 N/A THR 105.A OG1.A GLU 106.A OE1 no hydrogen 3.234 N/A GLU 107.A N THR 104.A OG1 no hydrogen 3.112 N/A PHE 108.A N THR 104.A O no hydrogen 2.989 N/A ASN 109.A N THR 105.A O no hydrogen 2.900 N/A ALA 110.A N GLU 106.A O no hydrogen 2.965 N/A LEU 111.A N GLU 107.A O no hydrogen 2.976 N/A ALA 112.A N PHE 108.A O no hydrogen 2.837 N/A ALA 113.A N ASN 109.A O no hydrogen 2.891 N/A GLU 114.A N ALA 110.A O no hydrogen 3.043 N/A TYR 115.A N LEU 111.A O no hydrogen 2.886 N/A PHE 116.A N ALA 112.A O no hydrogen 3.005 N/A GLN 120.A N SER 118.A OG no hydrogen 3.080 N/A ILE 121.A N LEU 87.A O no hydrogen 2.849 N/A TYR 123.A OH ASP 80.A OD2 no hydrogen 2.663 N/A ARG 124.A NH1 GLU 70.A OE2 no hydrogen 3.461 N/A ARG 124.A NH2 GLU 70.A OE1 no hydrogen 2.942 N/A ARG 124.A NH2 GLU 70.A OE2 no hydrogen 3.530 N/A GLN 125.A N ASP 122.A OD1 no hydrogen 3.268 N/A PHE 126.A N ASP 122.A O no hydrogen 3.041 N/A CYS 127.A N TYR 123.A O no hydrogen 2.896 N/A CYS 127.A SG TYR 123.A O no hydrogen 3.216 N/A LYS 128.A N ARG 124.A O no hydrogen 2.942 N/A ALA 129.A N GLN 125.A O no hydrogen 2.912 N/A MET 130.A N PHE 126.A O no hydrogen 2.899 N/A LEU 131.A N CYS 127.A O no hydrogen 2.952 N/A GLU 132.A N ALA 129.A O no hydrogen 3.102 N/A ASN 135.A N GLY 31.A O no hydrogen 2.876 N/A ASN 135.A ND2 LEU 30.A O no hydrogen 2.881 N/A