Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lq7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 TRP 111.A O no hydrogen 3.688 N/A VAL 5.A N LYS 23.A O no hydrogen 2.946 N/A GLN 6.A N GLN 113.A OE1 no hydrogen 3.315 N/A SER 7.A N SER 21.A O no hydrogen 3.091 N/A SER 7.A OG SER 21.A OG no hydrogen 2.087 N/A LYS 12.A N THR 118.A O no hydrogen 3.410 N/A LYS 12.A NZ GLU 10.A OE1 no hydrogen 3.100 N/A LYS 12.A NZ SER 17.A O no hydrogen 2.837 N/A GLY 15.A N LEU 83C.A O no hydrogen 2.771 N/A SER 16.A N LYS 13.A O no hydrogen 3.118 N/A SER 16.A OG LYS 13.A O no hydrogen 2.884 N/A SER 17.A OG GLU 79.A OE2 no hydrogen 2.993 N/A SER 17.A OG LEU 80.A O no hydrogen 3.360 N/A VAL 18.A N LEU 80.A O no hydrogen 2.943 N/A VAL 20.A N MET 78.A O no hydrogen 2.899 N/A CYS 22.A N VAL 76.A O no hydrogen 2.803 N/A LYS 23.A N VAL 5.A O no hydrogen 2.772 N/A LYS 23.A NZ THR 73.A O no hydrogen 2.650 N/A SER 25.A N GLN 3.A O no hydrogen 3.234 N/A SER 25.A OG GLN 1.A O no hydrogen 3.463 N/A PHE 29.A N GLY 97.A O no hydrogen 3.218 N/A ILE 31.A N ILE 48.A O no hydrogen 2.912 N/A SER 32.A N ALA 94.A O no hydrogen 2.930 N/A TRP 33.A N GLY 46.A O no hydrogen 2.917 N/A VAL 34.A N TYR 92.A O no hydrogen 3.098 N/A ARG 35.A N GLU 43.A O no hydrogen 3.071 N/A ARG 35.A NE GLU 43.A OE2 no hydrogen 2.750 N/A ARG 35.A NH1 GLU 43.A OE2 no hydrogen 2.900 N/A ARG 35.A NH2 ASP 87.A OD1 no hydrogen 2.652 N/A GLN 36.A N VAL 90.A O no hydrogen 2.880 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 3.251 N/A GLN 40.A N ALA 37.A O no hydrogen 3.016 N/A GLU 43.A N ARG 35.A O no hydrogen 2.956 N/A MET 45.A N TRP 33.A O no hydrogen 3.178 N/A ARG 47.A NE GLU 104C.A OE2 no hydrogen 2.631 N/A ILE 48.A N ILE 31.A O no hydrogen 2.885 N/A ILE 49.A N THR 54.A O no hydrogen 3.235 N/A LEU 52.A N ILE 49.A O no hydrogen 2.931 N/A GLY 53.A N ILE 49.A O no hydrogen 2.816 N/A ASN 56.A N ARG 47.A O no hydrogen 2.898 N/A ALA 58.A N MET 45.A O no hydrogen 3.018 N/A LYS 60.A NZ GLU 43.A OE1 no hydrogen 3.154 N/A PHE 61.A N ALA 58.A O no hydrogen 2.987 N/A GLN 62.A N GLN 59.A O no hydrogen 3.362 N/A ARG 64.A N PHE 61.A O no hydrogen 3.070 N/A ARG 64.A NH1 ASP 87.A OD1 no hydrogen 2.943 N/A ARG 64.A NH1 ASP 87.A OD2 no hydrogen 2.930 N/A ARG 64.A NH2 ASP 87.A OD2 no hydrogen 3.533 N/A THR 66.A N GLU 79.A O no hydrogen 2.889 N/A THR 68.A N TYR 77.A O no hydrogen 2.856 N/A ASP 70.A N THR 75.A O no hydrogen 3.122 N/A LYS 71.A NZ PRO 50A.A O no hydrogen 3.293 N/A THR 73.A OG1 ASP 70.A OD2 no hydrogen 3.275 N/A THR 75.A N ASP 70.A O no hydrogen 3.237 N/A THR 75.A OG1 ASP 70.A OD1 no hydrogen 2.596 N/A VAL 76.A N CYS 22.A O no hydrogen 2.837 N/A TYR 77.A N THR 68.A O no hydrogen 2.810 N/A MET 78.A N VAL 20.A O no hydrogen 2.913 N/A GLU 79.A N THR 66.A O no hydrogen 2.828 N/A LEU 80.A N VAL 18.A O no hydrogen 2.937 N/A ARG 84.A N ASP 87.A OD2 no hydrogen 3.172 N/A ASP 87.A N ARG 84.A O no hydrogen 3.045 N/A THR 88.A OG1 SER 85.A O no hydrogen 3.366 N/A ALA 89.A N VAL 117.A O no hydrogen 3.276 N/A VAL 90.A N GLN 36.A O no hydrogen 2.882 N/A TYR 91.A N THR 115.A O no hydrogen 2.935 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.848 N/A TYR 92.A N VAL 34.A O no hydrogen 2.836 N/A ARG 95.A N TYR 110.A O no hydrogen 3.142 N/A ASP 96.A N GLY 30.A O no hydrogen 2.725 N/A ASP 109.A N ARG 95.A O no hydrogen 3.182 N/A TRP 111.A NE1 PHE 108G.A O no hydrogen 2.736 N/A GLN 113.A N GLN 113.A OE1 no hydrogen 2.766 N/A THR 115.A OG1 TYR 91.A O no hydrogen 3.566 N/A VAL 117.A N ALA 89.A O no hydrogen 2.955 N/A SER 120.A N LYS 12.A O no hydrogen 3.324 N/A ALA 122.A N SER 120.A OG no hydrogen 3.036 N/A LYS 125.A N PHE 154.A O no hydrogen 2.922 N/A SER 128.A N LYS 151.A O no hydrogen 2.886 N/A PHE 130.A N LEU 149.A O no hydrogen 2.930 N/A LEU 132.A N GLY 147.A O no hydrogen 2.821 N/A SER 138.A N SER 135.A O no hydrogen 3.089 N/A SER 138.A OG SER 135.A O no hydrogen 3.312 N/A SER 138.A OG ALA 145.A O no hydrogen 3.323 N/A THR 139.A OG1 SER 136.A O no hydrogen 3.310 N/A SER 140.A N THR 143.A O no hydrogen 3.237 N/A THR 143.A OG1 GLY 141.A O no hydrogen 3.233 N/A ALA 144.A N VAL 192.A O no hydrogen 2.819 N/A LEU 146.A N VAL 190.A O no hydrogen 2.950 N/A GLY 147.A N LEU 132.A O no hydrogen 2.990 N/A CYS 148.A N SER 188.A O no hydrogen 2.895 N/A LEU 149.A N PHE 130.A O no hydrogen 2.849 N/A VAL 150.A N LEU 186.A O no hydrogen 2.821 N/A LYS 151.A N SER 128.A O no hydrogen 2.892 N/A LYS 151.A NZ GLN 179.A OE1 no hydrogen 2.504 N/A ASP 152.A N SER 185.A OG no hydrogen 2.974 N/A TYR 153.A N TYR 184.A O no hydrogen 3.014 N/A THR 159.A N ASN 207.A O no hydrogen 2.904 N/A SER 161.A N ASN 205.A O no hydrogen 2.916 N/A SER 161.A OG ASN 205.A OD1 no hydrogen 3.430 N/A TRP 162.A NE1 SER 188.A OG no hydrogen 3.210 N/A ASN 163.A N ILE 203.A O no hydrogen 2.741 N/A SER 164.A N ASN 205.A OD1 no hydrogen 2.785 N/A GLY 165.A N TRP 162.A O no hydrogen 2.962 N/A ALA 166.A N ASN 163.A O no hydrogen 3.012 N/A LEU 167.A N TRP 162.A O no hydrogen 3.236 N/A VAL 171.A N THR 168.A O no hydrogen 3.474 N/A HIS 172.A N VAL 189.A O no hydrogen 2.847 N/A THR 173.A OG1 SER 188.A OG no hydrogen 2.827 N/A PHE 174.A N SER 187.A O no hydrogen 2.843 N/A VAL 177.A N SER 185.A O no hydrogen 2.793 N/A GLN 179.A N LEU 183.A O no hydrogen 2.931 N/A GLN 179.A NE2 ASP 152.A OD1 no hydrogen 2.784 N/A GLN 179.A NE2 LEU 183.A O no hydrogen 3.685 N/A GLY 182.A N GLN 179.A O no hydrogen 3.083 N/A TYR 184.A N TYR 153.A O no hydrogen 2.767 N/A SER 185.A N VAL 177.A O no hydrogen 3.164 N/A SER 185.A OG TYR 184.A O no hydrogen 2.732 N/A LEU 186.A N VAL 150.A O no hydrogen 2.871 N/A SER 188.A N CYS 148.A O no hydrogen 2.939 N/A SER 188.A OG THR 173.A OG1 no hydrogen 2.827 N/A VAL 189.A N HIS 172.A O no hydrogen 2.890 N/A VAL 190.A N LEU 146.A O no hydrogen 2.875 N/A THR 191.A N GLY 170.A O no hydrogen 3.158 N/A VAL 192.A N ALA 144.A O no hydrogen 2.890 N/A SER 194.A N GLY 142.A O no hydrogen 2.819 N/A SER 196.A N PRO 193.A O no hydrogen 3.176 N/A SER 196.A OG PRO 193.A O no hydrogen 2.706 N/A LEU 197.A N SER 194.A O no hydrogen 3.075 N/A THR 199.A N SER 196.A O no hydrogen 3.316 N/A GLN 200.A N SER 196.A O no hydrogen 3.179 N/A ILE 203.A N ASN 163.A OD1 no hydrogen 2.924 N/A CYS 204.A N LYS 217.A O no hydrogen 2.845 N/A ASN 205.A N SER 161.A O no hydrogen 2.862 N/A ASN 205.A ND2 ASP 216.A OD2 no hydrogen 2.530 N/A VAL 206.A N VAL 215.A O no hydrogen 2.868 N/A ASN 207.A N THR 159.A O no hydrogen 2.848 N/A HIS 208.A N THR 213.A O no hydrogen 2.857 N/A HIS 208.A ND1 SER 211.A OG no hydrogen 2.630 N/A HIS 208.A NE2 PRO 155.A O no hydrogen 2.675 N/A SER 211.A N HIS 208.A O no hydrogen 3.385 N/A SER 211.A OG HIS 208.A ND1 no hydrogen 2.630 N/A SER 211.A OG HIS 208.A O no hydrogen 3.413 N/A SER 211.A OG THR 213.A OG1 no hydrogen 2.856 N/A ASN 212.A N LYS 209.A O no hydrogen 3.017 N/A THR 213.A N HIS 208.A O no hydrogen 2.945 N/A THR 213.A OG1 SER 211.A O no hydrogen 3.321 N/A THR 213.A OG1 SER 211.A OG no hydrogen 2.856 N/A VAL 215.A N VAL 206.A O no hydrogen 2.909 N/A LYS 217.A N CYS 204.A O no hydrogen 2.925 N/A VAL 219.A N TYR 202.A O no hydrogen 3.176 N/A CYS 224.A SG SER 223.A O no hydrogen 3.085 N/A SER 81A.A N ARG 64.A O no hydrogen 3.064 N/A SER 81A.A OG ARG 64.A O no hydrogen 3.437 N/A LEU 83C.A N SER 16.A O no hydrogen 3.411 N/A THR 105D.A OG1 GLY 107F.A O no hydrogen 3.249 N/A GLY 107F.A N THR 105D.A OG1 no hydrogen 3.314 N/A