Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l7g_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 92.A O no hydrogen 2.834 N/A GLN 4.A NE2 LYS 88.A O no hydrogen 3.260 N/A VAL 6.A N LEU 94.A O no hydrogen 2.840 N/A VAL 7.A N ILE 44.A O no hydrogen 2.932 N/A MET 8.A N LEU 96.A O no hydrogen 3.088 N/A TRP 29.A N PRO 26.A O no hydrogen 2.672 N/A LEU 32.A N ILE 28.A O no hydrogen 2.908 N/A ASN 33.A N TRP 29.A O no hydrogen 2.842 N/A LEU 34.A N TYR 30.A O no hydrogen 2.907 N/A LEU 35.A N PRO 31.A O no hydrogen 2.900 N/A GLU 36.A N LEU 32.A O no hydrogen 2.893 N/A ARG 37.A N ASN 33.A O no hydrogen 2.875 N/A ARG 37.A NH2 ASN 33.A OD1 no hydrogen 2.837 N/A ILE 44.A N ALA 5.A O no hydrogen 3.487 N/A VAL 45.A N VAL 68.A O no hydrogen 2.429 N/A VAL 46.A N VAL 7.A O no hydrogen 3.094 N/A THR 47.A N ILE 70.A O no hydrogen 2.931 N/A THR 47.A OG1 ILE 70.A O no hydrogen 2.818 N/A ARG 49.A NH1 THR 48.A O no hydrogen 2.566 N/A GLN 52.A N ARG 49.A O no hydrogen 2.875 N/A LYS 62.A NZ PHE 59.A O no hydrogen 3.490 N/A VAL 68.A N VAL 43.A O no hydrogen 2.583 N/A ILE 70.A N VAL 45.A O no hydrogen 2.848 N/A GLY 77.A N ASP 80.A OD2 no hydrogen 2.708 N/A SER 81.A N GLY 77.A O no hydrogen 3.271 N/A LEU 82.A N THR 78.A O no hydrogen 2.915 N/A ARG 83.A N ALA 79.A O no hydrogen 2.910 N/A ARG 83.A NE LEU 187.A O no hydrogen 3.030 N/A ARG 83.A NH1 ILE 193.A O no hydrogen 2.515 N/A ARG 83.A NH2 LEU 187.A O no hydrogen 3.191 N/A ARG 83.A NH2 ASN 190.A O no hydrogen 2.550 N/A ARG 83.A NH2 ILE 193.A O no hydrogen 2.522 N/A TYR 84.A N ASP 80.A O no hydrogen 2.869 N/A ILE 85.A N SER 81.A O no hydrogen 2.964 N/A TYR 86.A OH ASP 185.A OD1 no hydrogen 2.933 N/A LYS 88.A N ILE 85.A O no hydrogen 3.257 N/A LEU 89.A N TYR 86.A O no hydrogen 3.185 N/A LYS 90.A N GLN 4.A OE1 no hydrogen 3.235 N/A THR 91.A OG1 MET 1.A O no hydrogen 3.429 N/A THR 91.A OG1 GLU 2.A O no hydrogen 3.166 N/A ASP 92.A N THR 91.A OG1 no hydrogen 2.682 N/A VAL 93.A N LEU 179.A O no hydrogen 2.902 N/A VAL 95.A N TYR 177.A O no hydrogen 2.858 N/A LEU 96.A N VAL 6.A O no hydrogen 2.764 N/A SER 97.A OG LEU 96.A O no hydrogen 2.244 N/A CYS 98.A N MET 8.A O no hydrogen 2.537 N/A CYS 98.A SG MET 8.A O no hydrogen 3.906 N/A THR 102.A OG1 ASP 103.A OD2 no hydrogen 3.509 N/A ASP 103.A N ASP 103.A OD2 no hydrogen 2.569 N/A VAL 104.A N THR 102.A OG1 no hydrogen 3.106 N/A GLU 108.A N ALA 105.A O no hydrogen 2.983 N/A VAL 110.A N LEU 106.A O no hydrogen 3.012 N/A ASP 111.A N HIS 107.A O no hydrogen 2.875 N/A LEU 112.A N GLU 108.A O no hydrogen 2.895 N/A PHE 113.A N VAL 109.A O no hydrogen 2.903 N/A ARG 114.A N VAL 110.A O no hydrogen 2.882 N/A ARG 114.A NE GLU 2.A OE1 no hydrogen 3.379 N/A ARG 114.A NE GLU 2.A OE2 no hydrogen 2.719 N/A ARG 114.A NH1 ASP 111.A OD1 no hydrogen 3.533 N/A ARG 114.A NH2 GLU 2.A OE1 no hydrogen 2.499 N/A ARG 114.A NH2 GLU 2.A OE2 no hydrogen 3.484 N/A ALA 115.A N ASP 111.A O no hydrogen 2.881 N/A ASP 117.A N ARG 114.A O no hydrogen 2.805 N/A ALA 118.A N PHE 113.A O no hydrogen 3.098 N/A SER 119.A N ARG 217.A O no hydrogen 2.759 N/A SER 119.A OG VAL 216.A O no hydrogen 2.531 N/A SER 119.A OG ARG 217.A O no hydrogen 2.296 N/A MET 122.A N TYR 219.A O no hydrogen 3.111 N/A MET 124.A N HIS 221.A O no hydrogen 2.883 N/A ARG 125.A N VAL 172.A O no hydrogen 3.019 N/A ARG 125.A NE LYS 224.A O no hydrogen 2.880 N/A ARG 125.A NH2 LYS 224.A O no hydrogen 3.177 N/A LYS 126.A NZ MET 223.A O no hydrogen 3.173 N/A PHE 129.A N ALA 143.A O no hydrogen 2.842 N/A ILE 130.A N HIS 168.A O no hydrogen 2.895 N/A GLY 131.A N PHE 141.A O no hydrogen 2.669 N/A VAL 132.A N ARG 166.A O no hydrogen 2.711 N/A THR 135.A N ASP 133.A OD1 no hydrogen 2.542 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.546 N/A GLY 136.A N ASP 133.A O no hydrogen 3.148 N/A GLY 136.A N ASP 133.A OD1 no hydrogen 3.165 N/A LYS 137.A N THR 135.A OG1 no hydrogen 3.188 N/A LYS 137.A NZ TYR 116.A OH no hydrogen 2.859 N/A LEU 139.A N CYS 218.A O no hydrogen 3.062 N/A LEU 140.A N GLY 131.A O no hydrogen 3.187 N/A PHE 141.A N GLY 131.A O no hydrogen 2.975 N/A ALA 143.A N PHE 129.A O no hydrogen 2.987 N/A GLU 145.A N ASN 144.A OD1 no hydrogen 2.477 N/A LEU 148.A N GLU 145.A O no hydrogen 3.279 N/A ASP 149.A N ASP 147.A O no hydrogen 3.155 N/A GLN 160.A N GLY 156.A O no hydrogen 2.898 N/A LYS 161.A N SER 157.A O no hydrogen 2.905 N/A HIS 162.A N ILE 158.A O no hydrogen 2.650 N/A ARG 166.A N VAL 132.A O no hydrogen 2.660 N/A HIS 168.A N ILE 130.A O no hydrogen 2.672 N/A VAL 172.A N ARG 125.A O no hydrogen 2.854 N/A ALA 174.A N LEU 123.A O no hydrogen 3.065 N/A HIS 175.A ND1 HIS 175.A O no hydrogen 2.783 N/A TYR 177.A N VAL 95.A O no hydrogen 3.064 N/A TYR 177.A OH ASP 173.A OD2 no hydrogen 2.931 N/A CYS 178.A N ALA 121.A O no hydrogen 3.177 N/A LEU 179.A N VAL 93.A O no hydrogen 2.626 N/A VAL 184.A N LYS 180.A O no hydrogen 3.447 N/A ASP 185.A N LYS 181.A O no hydrogen 2.926 N/A PHE 186.A N TYR 182.A O no hydrogen 2.883 N/A LEU 187.A N ILE 183.A O no hydrogen 2.890 N/A MET 188.A N VAL 184.A O no hydrogen 2.898 N/A GLU 189.A N ASP 185.A O no hydrogen 2.897 N/A ASN 190.A N LEU 187.A O no hydrogen 3.320 N/A ASN 190.A ND2 PHE 186.A O no hydrogen 2.547 N/A SER 195.A OG SER 198.A OG no hydrogen 2.961 N/A ARG 197.A NH1 ARG 197.A O no hydrogen 3.154 N/A SER 198.A N SER 195.A O no hydrogen 2.456 N/A SER 198.A OG SER 195.A OG no hydrogen 2.961 N/A GLU 199.A N SER 195.A O no hydrogen 3.160 N/A GLU 199.A N ILE 196.A O no hydrogen 2.457 N/A LEU 200.A N ILE 196.A O no hydrogen 3.111 N/A TYR 203.A N ILE 201.A O no hydrogen 2.600 N/A ARG 206.A NH1 LEU 140.A O no hydrogen 2.907 N/A ARG 206.A NH2 HIS 162.A NE2 no hydrogen 3.304 N/A GLN 213.A N SER 211.A O no hydrogen 2.882 N/A ARG 217.A NH2 TYR 116.A O no hydrogen 3.531 N/A ARG 217.A NH2 ASP 117.A O no hydrogen 2.661 N/A CYS 218.A SG SER 119.A OG no hydrogen 3.536 N/A CYS 218.A SG VAL 216.A O no hydrogen 3.530 N/A TYR 219.A N LEU 120.A O no hydrogen 2.896 N/A VAL 220.A N LYS 137.A O no hydrogen 2.602 N/A HIS 221.A N MET 122.A O no hydrogen 2.985 N/A MET 223.A N MET 124.A O no hydrogen 2.926 N/A