Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ogg_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 16.A N ASN 13.A O no hydrogen 2.938 N/A PHE 17.A N LYS 14.A O no hydrogen 2.869 N/A PHE 20.A N LEU 18.A O no hydrogen 3.363 N/A ASP 25.A N SER 22.A O no hydrogen 3.231 N/A ASN 26.A N ASP 25.A OD1 no hydrogen 2.416 N/A PHE 33.A N VAL 29.A O no hydrogen 2.966 N/A LYS 35.A N GLU 31.A O no hydrogen 2.888 N/A LYS 35.A NZ GLU 74.A OE1 no hydrogen 2.745 N/A ALA 36.A N PHE 32.A O no hydrogen 2.873 N/A PHE 37.A N PHE 33.A O no hydrogen 2.938 N/A ILE 38.A N LEU 34.A O no hydrogen 2.872 N/A CYS 39.A N LYS 35.A O no hydrogen 2.897 N/A CYS 39.A SG LYS 35.A O no hydrogen 3.157 N/A LEU 40.A N ALA 36.A O no hydrogen 2.857 N/A ILE 41.A N PHE 37.A O no hydrogen 2.937 N/A LEU 42.A N ILE 38.A O no hydrogen 2.888 N/A ASP 43.A N LEU 40.A O no hydrogen 2.761 N/A VAL 46.A N ASP 43.A OD1 no hydrogen 3.416 N/A PHE 47.A N ASP 43.A O no hydrogen 2.744 N/A ASN 48.A N ARG 44.A O no hydrogen 2.930 N/A ALA 49.A N LYS 45.A O no hydrogen 2.874 N/A ASP 52.A N ASP 52.A OD1 no hydrogen 2.504 N/A LYS 58.A N ARG 54.A O no hydrogen 2.820 N/A LYS 58.A NZ GLU 61.A OE2 no hydrogen 3.425 N/A VAL 59.A N LEU 55.A O no hydrogen 2.916 N/A LEU 60.A N CYS 56.A O no hydrogen 2.905 N/A GLU 61.A N PHE 57.A O no hydrogen 2.884 N/A LEU 62.A N VAL 59.A O no hydrogen 3.393 N/A PHE 63.A N LEU 60.A O no hydrogen 3.114 N/A HIS 67.A N ASN 64.A OD1 no hydrogen 3.420 N/A HIS 67.A NE2 GLU 31.A OE1 no hydrogen 2.839 N/A PHE 68.A N ASN 64.A O no hydrogen 3.242 N/A ILE 69.A N GLU 65.A O no hydrogen 2.895 N/A ASN 70.A N ALA 66.A O no hydrogen 2.853 N/A SER 71.A N HIS 67.A O no hydrogen 2.964 N/A SER 71.A OG GLU 31.A OE2 no hydrogen 2.489 N/A SER 71.A OG HIS 67.A O no hydrogen 3.176 N/A TYR 72.A N PHE 68.A O no hydrogen 2.873 N/A TYR 72.A OH HIS 84.A ND1 no hydrogen 2.925 N/A PHE 73.A N ILE 69.A O no hydrogen 2.912 N/A GLU 74.A N SER 71.A O no hydrogen 2.745 N/A ILE 75.A N SER 71.A O no hydrogen 2.991 N/A ILE 75.A N TYR 72.A O no hydrogen 3.194 N/A VAL 76.A N TYR 72.A O no hydrogen 2.933 N/A ASN 79.A N ASP 77.A OD2 no hydrogen 2.831 N/A ASN 79.A ND2 GLU 120.A OE1 no hydrogen 3.199 N/A ASP 80.A N ASP 77.A O no hydrogen 3.181 N/A HIS 84.A N ASP 80.A O no hydrogen 3.306 N/A HIS 84.A ND1 TYR 72.A OH no hydrogen 2.925 N/A HIS 84.A NE2 LYS 78.A O no hydrogen 2.740 N/A TYR 85.A N PHE 81.A O no hydrogen 2.843 N/A ARG 86.A N PHE 82.A O no hydrogen 3.036 N/A LEU 87.A N LEU 83.A O no hydrogen 2.866 N/A LEU 88.A N HIS 84.A O no hydrogen 2.976 N/A GLN 89.A N TYR 85.A O no hydrogen 2.804 N/A ILE 90.A N ARG 86.A O no hydrogen 2.981 N/A PHE 91.A N LEU 87.A O no hydrogen 2.631 N/A LEU 94.A N PHE 91.A O no hydrogen 3.038 N/A GLN 95.A N PRO 92.A O no hydrogen 2.981 N/A LEU 98.A N LEU 94.A O no hydrogen 2.835 N/A LEU 99.A N GLN 95.A O no hydrogen 2.874 N/A ARG 100.A N SER 96.A O no hydrogen 2.776 N/A ARG 101.A N ALA 97.A O no hydrogen 2.943 N/A ARG 101.A NE ASN 70.A OD1 no hydrogen 3.610 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.207 N/A ARG 102.A N LEU 98.A O no hydrogen 2.921 N/A ARG 102.A NE ASN 79.A OD1 no hydrogen 3.067 N/A ARG 102.A NH1 ARG 102.A O no hydrogen 3.440 N/A ARG 102.A NH2 ASN 79.A OD1 no hydrogen 2.376 N/A PHE 103.A N LEU 99.A O no hydrogen 2.697 N/A SER 104.A N ARG 100.A O no hydrogen 2.616 N/A SER 104.A OG ARG 100.A O no hydrogen 3.002 N/A GLN 114.A NE2 PHE 144.A O no hydrogen 2.938 N/A GLN 115.A N THR 112.A OG1 no hydrogen 3.256 N/A ASN 116.A N THR 112.A O no hydrogen 3.021 N/A ASN 116.A ND2 PHE 103.A O no hydrogen 3.061 N/A ILE 117.A N ILE 113.A O no hydrogen 2.898 N/A ILE 118.A N GLN 114.A O no hydrogen 2.905 N/A LYS 119.A N GLN 115.A O no hydrogen 2.834 N/A LYS 119.A NZ ASN 116.A OD1 no hydrogen 3.439 N/A GLU 120.A N ASN 116.A O no hydrogen 2.933 N/A PHE 121.A N ILE 117.A O no hydrogen 2.874 N/A ASN 122.A N ILE 118.A O no hydrogen 2.927 N/A GLU 123.A N LYS 119.A O no hydrogen 2.898 N/A PHE 124.A N GLU 120.A O no hydrogen 2.949 N/A PHE 125.A N PHE 121.A O no hydrogen 2.888 N/A ASP 126.A N ASN 122.A O no hydrogen 2.894 N/A CYS 127.A N GLU 123.A O no hydrogen 2.880 N/A ASN 129.A N PHE 124.A O no hydrogen 3.306 N/A ASN 129.A ND2 ASN 132.A OD1 no hydrogen 3.041 N/A ASN 132.A N ASN 129.A OD1 no hydrogen 3.465 N/A LEU 134.A N TYR 130.A O no hydrogen 2.948 N/A TYR 135.A N LYS 131.A O no hydrogen 3.013 N/A PHE 136.A N ASN 132.A O no hydrogen 2.814 N/A ILE 137.A N LEU 133.A O no hydrogen 2.887 N/A LEU 138.A N LEU 134.A O no hydrogen 2.882 N/A THR 139.A N PHE 136.A O no hydrogen 3.294 N/A THR 139.A OG1 TYR 135.A O no hydrogen 2.929 N/A ILE 145.A N SER 142.A OG no hydrogen 3.020 N/A GLY 148.A N PHE 184.A O no hydrogen 3.393 N/A GLU 155.A N CYS 151.A O no hydrogen 3.318 N/A TYR 156.A N GLN 152.A O no hydrogen 2.941 N/A TYR 156.A OH ASN 122.A OD1 no hydrogen 2.199 N/A PHE 157.A N VAL 153.A O no hydrogen 2.948 N/A LYS 158.A N THR 154.A O no hydrogen 2.843 N/A ASP 159.A N GLU 155.A O no hydrogen 2.925 N/A CYS 160.A N TYR 156.A O no hydrogen 2.958 N/A CYS 160.A SG TYR 156.A O no hydrogen 3.134 N/A ILE 161.A N PHE 157.A O no hydrogen 2.961 N/A LEU 162.A N LYS 158.A O no hydrogen 2.871 N/A ASP 163.A N ASP 159.A O no hydrogen 2.933 N/A ILE 164.A N CYS 160.A O no hydrogen 2.989 N/A SER 165.A N LEU 162.A O no hydrogen 3.409 N/A SER 175.A N ASP 171.A O no hydrogen 2.931 N/A ILE 176.A N VAL 172.A O no hydrogen 2.945 N/A LEU 177.A N GLU 173.A O no hydrogen 2.962 N/A LYS 178.A N ILE 174.A O no hydrogen 2.866 N/A GLY 179.A N SER 175.A O no hydrogen 2.967 N/A ILE 180.A N ILE 176.A O no hydrogen 2.920 N/A LEU 181.A N LEU 177.A O no hydrogen 2.950 N/A ASN 182.A N LYS 178.A O no hydrogen 2.913 N/A LEU 183.A N GLY 179.A O no hydrogen 2.964 N/A PHE 184.A N ILE 180.A O no hydrogen 2.942 N/A SER 185.A N LEU 181.A O no hydrogen 2.878 N/A SER 185.A OG LEU 181.A O no hydrogen 2.827 N/A SER 185.A OG ASN 182.A O no hydrogen 2.467 N/A LYS 186.A N ASN 182.A O no hydrogen 2.980 N/A LYS 186.A N LEU 183.A O no hydrogen 2.807 N/A ILE 187.A N PHE 184.A O no hydrogen 3.284 N/A