Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zqc_JO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N VAL 45.A O no hydrogen 2.936 N/A THR 6.A N MET 43.A O no hydrogen 2.965 N/A PHE 8.A N GLY 41.A O no hydrogen 2.961 N/A SER 14.A N LYS 10.A O no hydrogen 3.098 N/A TYR 15.A N TYR 11.A O no hydrogen 3.246 N/A LEU 16.A N ARG 12.A O no hydrogen 2.816 N/A LYS 17.A N GLU 13.A O no hydrogen 2.931 N/A THR 18.A N SER 14.A O no hydrogen 3.112 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.478 N/A THR 18.A OG1 TYR 15.A O no hydrogen 2.281 N/A ILE 19.A N TYR 15.A O no hydrogen 3.031 N/A ASP 22.A N ILE 19.A O no hydrogen 3.121 N/A VAL 23.A N ILE 19.A O no hydrogen 3.389 N/A THR 24.A N TRP 20.A O no hydrogen 3.310 N/A ARG 25.A N ASN 21.A O no hydrogen 2.970 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.364 N/A ALA 26.A N ASP 22.A O no hydrogen 2.984 N/A LEU 27.A N VAL 23.A O no hydrogen 2.971 N/A ASP 28.A N THR 24.A O no hydrogen 2.889 N/A LYS 29.A N ARG 25.A O no hydrogen 2.968 N/A HIS 30.A N ALA 26.A O no hydrogen 3.047 N/A HIS 30.A N LEU 27.A O no hydrogen 3.198 N/A ILE 32.A N LEU 27.A O no hydrogen 2.761 N/A VAL 35.A N THR 44.A O no hydrogen 2.901 N/A ASP 37.A N SER 42.A O no hydrogen 2.864 N/A GLU 40.A N ASP 37.A OD1 no hydrogen 2.935 N/A GLY 41.A N ASP 37.A O no hydrogen 2.597 N/A SER 42.A N ASP 37.A O no hydrogen 2.939 N/A MET 43.A N THR 6.A O no hydrogen 2.871 N/A THR 44.A N VAL 35.A O no hydrogen 2.948 N/A VAL 45.A N PHE 4.A O no hydrogen 2.909 N/A LYS 46.A N ALA 33.A O no hydrogen 2.829 N/A THR 47.A N SER 2.A O no hydrogen 2.942 N/A THR 47.A OG1 GLU 1.A OE2 no hydrogen 3.530 N/A THR 47.A OG1 SER 2.A O no hydrogen 3.428 N/A LYS 50.A N THR 48.A OG1 no hydrogen 2.705 N/A ILE 56.A N ASP 53.A O no hydrogen 2.799 N/A ILE 56.A N ASP 53.A OD1 no hydrogen 3.119 N/A ILE 57.A N ASP 53.A O no hydrogen 3.082 N/A LEU 58.A N PRO 54.A O no hydrogen 3.120 N/A LYS 59.A N ALA 55.A O no hydrogen 2.933 N/A LYS 59.A NZ GLN 81.A O no hydrogen 3.438 N/A LYS 59.A NZ ASP 82.A O no hydrogen 2.871 N/A ALA 60.A N ILE 56.A O no hydrogen 2.916 N/A ARG 61.A N ILE 57.A O no hydrogen 3.038 N/A ASP 62.A N LEU 58.A O no hydrogen 3.095 N/A LEU 63.A N LYS 59.A O no hydrogen 2.904 N/A ILE 64.A N ALA 60.A O no hydrogen 3.050 N/A LYS 65.A N ARG 61.A O no hydrogen 3.030 N/A LEU 66.A N ASP 62.A O no hydrogen 2.960 N/A LEU 67.A N LEU 63.A O no hydrogen 3.006 N/A ALA 68.A N ILE 64.A O no hydrogen 2.989 N/A ARG 69.A N LYS 65.A O no hydrogen 2.991 N/A SER 70.A N LEU 67.A O no hydrogen 3.442 N/A SER 70.A OG ARG 69.A O no hydrogen 2.741 N/A SER 70.A OG SER 70.A O no hydrogen 2.375 N/A VAL 71.A N LEU 66.A O no hydrogen 3.330 N/A ALA 76.A N PRO 72.A O no hydrogen 3.064 N/A VAL 77.A N PHE 73.A O no hydrogen 2.947 N/A LYS 78.A N PRO 74.A O no hydrogen 3.005 N/A ILE 79.A N GLN 75.A O no hydrogen 3.054 N/A ILE 79.A N ALA 76.A O no hydrogen 2.949 N/A LEU 80.A N ALA 76.A O no hydrogen 3.053 N/A GLN 81.A N VAL 77.A O no hydrogen 3.037 N/A ALA 85.A N GLY 138.A O no hydrogen 2.899 N/A CYS 86.A SG ASP 62.A OD1 no hydrogen 3.147 N/A ASP 87.A N ALA 136.A O no hydrogen 2.901 N/A ILE 89.A N VAL 134.A O no hydrogen 2.857 N/A ILE 91.A N ASN 132.A O no hydrogen 2.897 N/A PHE 101.A N ASN 97.A O no hydrogen 2.968 N/A VAL 102.A N LYS 98.A O no hydrogen 2.970 N/A LYS 103.A N GLU 99.A O no hydrogen 2.961 N/A ARG 104.A N ARG 100.A O no hydrogen 2.932 N/A ARG 104.A NH1 MET 154.A O no hydrogen 3.532 N/A ARG 105.A N PHE 101.A O no hydrogen 3.070 N/A ARG 105.A NH1 GLY 131.A O no hydrogen 3.060 N/A GLN 106.A N VAL 102.A O no hydrogen 2.983 N/A ARG 107.A N LYS 103.A O no hydrogen 2.915 N/A LEU 108.A N ARG 104.A O no hydrogen 2.976 N/A VAL 109.A N ARG 105.A O no hydrogen 3.053 N/A GLY 110.A N GLN 106.A O no hydrogen 2.898 N/A GLY 113.A N GLY 110.A O no hydrogen 3.401 N/A ASN 114.A N PRO 111.A O no hydrogen 2.926 N/A THR 115.A OG1 LEU 108.A O no hydrogen 3.439 N/A THR 115.A OG1 VAL 109.A O no hydrogen 2.824 N/A LEU 116.A N VAL 109.A O no hydrogen 3.275 N/A LYS 117.A N GLY 113.A O no hydrogen 2.901 N/A LYS 117.A NZ GLU 120.A OE1 no hydrogen 2.980 N/A ALA 118.A N ASN 114.A O no hydrogen 2.908 N/A LEU 119.A N THR 115.A O no hydrogen 2.922 N/A GLU 120.A N LEU 116.A O no hydrogen 2.953 N/A LEU 121.A N LYS 117.A O no hydrogen 2.925 N/A LEU 122.A N ALA 118.A O no hydrogen 2.930 N/A THR 123.A N LEU 119.A O no hydrogen 2.962 N/A THR 123.A OG1 LEU 119.A O no hydrogen 2.735 N/A CYS 125.A SG THR 123.A O no hydrogen 3.714 N/A TYR 126.A N MET 137.A O no hydrogen 2.857 N/A LEU 128.A N SER 135.A O no hydrogen 2.908 N/A GLN 130.A N THR 133.A O no hydrogen 2.988 N/A GLN 130.A NE2 ARG 69.A O no hydrogen 2.916 N/A THR 133.A N GLN 130.A O no hydrogen 3.063 N/A THR 133.A OG1 GLN 130.A O no hydrogen 3.566 N/A VAL 134.A N ILE 89.A O no hydrogen 2.845 N/A SER 135.A N LEU 128.A O no hydrogen 2.858 N/A ALA 136.A N ASP 87.A O no hydrogen 2.911 N/A MET 137.A N TYR 126.A O no hydrogen 2.931 N/A GLY 138.A N ALA 85.A O no hydrogen 2.905 N/A LEU 143.A N PRO 139.A O no hydrogen 2.932 N/A LYS 144.A N PHE 140.A O no hydrogen 2.972 N/A GLU 145.A N LYS 141.A O no hydrogen 3.019 N/A VAL 146.A N GLY 142.A O no hydrogen 2.879 N/A ARG 147.A N LEU 143.A O no hydrogen 2.961 N/A ARG 147.A NH1 ASP 87.A OD1 no hydrogen 3.151 N/A ARG 148.A N LYS 144.A O no hydrogen 3.101 N/A VAL 149.A N GLU 145.A O no hydrogen 2.962 N/A VAL 150.A N VAL 146.A O no hydrogen 2.945 N/A GLU 151.A N ARG 147.A O no hydrogen 3.038 N/A ASP 152.A N ARG 148.A O no hydrogen 3.051 N/A CYS 153.A N VAL 149.A O no hydrogen 2.934 N/A CYS 153.A SG ARG 104.A O no hydrogen 3.876 N/A MET 154.A N VAL 150.A O no hydrogen 2.971 N/A LYS 155.A N GLU 151.A O no hydrogen 2.944 N/A ILE 157.A N ASP 152.A O no hydrogen 2.959 N/A ILE 160.A N HIS 158.A ND1 no hydrogen 3.436 N/A HIS 162.A N HIS 158.A O no hydrogen 3.177 N/A ILE 163.A N PRO 159.A O no hydrogen 2.809 N/A LYS 164.A N ILE 160.A O no hydrogen 3.011 N/A GLU 165.A N TYR 161.A O no hydrogen 2.986 N/A LEU 166.A N HIS 162.A O no hydrogen 2.920 N/A MET 167.A N ILE 163.A O no hydrogen 2.965 N/A ILE 168.A N LYS 164.A O no hydrogen 3.013 N/A LYS 169.A N GLU 165.A O no hydrogen 2.916 N/A ARG 170.A N LEU 166.A O no hydrogen 2.921 N/A GLU 171.A N MET 167.A O no hydrogen 3.043 N/A LEU 172.A N ILE 168.A O no hydrogen 2.922 N/A ALA 173.A N LYS 169.A O no hydrogen 2.943 N/A LYS 174.A N ARG 170.A O no hydrogen 2.973 N/A ARG 175.A N GLU 171.A O no hydrogen 3.051 N/A PHE 186.A N TRP 183.A O no hydrogen 2.885 N/A LEU 187.A N TRP 183.A O no hydrogen 2.971 N/A PHE 193.A N THR 191.A OG1 no hydrogen 3.303 N/A LEU 204.A N ARG 200.A O no hydrogen 2.913 N/A GLU 205.A N LYS 201.A O no hydrogen 2.928 N/A ILE 206.A N VAL 202.A O no hydrogen 2.930 N/A GLU 207.A N ASP 203.A O no hydrogen 2.888 N/A SER 208.A N LEU 204.A O no hydrogen 2.915 N/A SER 208.A OG GLU 205.A O no hydrogen 2.745 N/A GLY 209.A N GLU 205.A O no hydrogen 2.917 N/A GLU 210.A N GLU 205.A O no hydrogen 3.262 N/A GLU 210.A N SER 208.A OG no hydrogen 3.106 N/A LEU 213.A N GLU 210.A O no hydrogen 3.095 N/A LYS 218.A N SER 214.A O no hydrogen 2.878 N/A LYS 218.A NZ GLU 210.A OE2 no hydrogen 3.221 N/A GLN 219.A N LYS 215.A O no hydrogen 2.914 N/A MET 220.A N ARG 216.A O no hydrogen 2.956 N/A LYS 221.A N GLU 217.A O no hydrogen 2.890 N/A LYS 221.A NZ GLU 225.A OE2 no hydrogen 3.174 N/A LYS 222.A N LYS 218.A O no hydrogen 2.871 N/A LEU 223.A N GLN 219.A O no hydrogen 2.983 N/A ASN 224.A N MET 220.A O no hydrogen 2.905 N/A GLU 225.A N LYS 221.A O no hydrogen 2.892 N/A GLN 226.A N LYS 222.A O no hydrogen 2.964 N/A LYS 227.A N LEU 223.A O no hydrogen 2.911 N/A LYS 227.A NZ GLU 228.A OE2 no hydrogen 2.658 N/A GLU 228.A N ASN 224.A O no hydrogen 2.911 N/A LYS 229.A N GLU 225.A O no hydrogen 2.902 N/A GLN 230.A N GLN 226.A O no hydrogen 2.922 N/A