Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fqx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 22.A O no hydrogen 2.967 N/A THR 7.A N SER 20.A O no hydrogen 3.044 N/A TYR 9.A N GLY 18.A O no hydrogen 2.851 N/A GLN 11.A N SER 16.A O no hydrogen 2.905 N/A GLN 11.A NE2 PRO 15.A O no hydrogen 2.854 N/A GLN 11.A NE2 PRO 115.A O no hydrogen 3.184 N/A GLY 18.A N TYR 9.A O no hydrogen 2.844 N/A SER 20.A N THR 7.A O no hydrogen 2.931 N/A GLU 21.A N PHE 29.A O no hydrogen 3.013 N/A ALA 22.A N LEU 5.A O no hydrogen 3.037 N/A TYR 23.A N ASP 26.A O no hydrogen 2.881 N/A TYR 23.A OH HIS 2.A ND1 no hydrogen 2.830 N/A ASP 24.A N THR 3.A O no hydrogen 3.254 N/A ASP 26.A N TYR 23.A O no hydrogen 2.810 N/A GLN 27.A NE2 SER 20.A OG no hydrogen 2.554 N/A GLN 27.A NE2 VAL 136.A O no hydrogen 3.092 N/A LEU 28.A N GLU 21.A O no hydrogen 2.847 N/A PHE 29.A N GLU 21.A O no hydrogen 3.380 N/A PHE 30.A N VAL 39.A O no hydrogen 3.187 N/A PHE 31.A N LEU 19.A O no hydrogen 3.095 N/A ASP 32.A N THR 37.A O no hydrogen 2.374 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.155 N/A GLN 35.A N ASP 32.A O no hydrogen 3.125 N/A ASN 36.A ND2 ASN 36.A O no hydrogen 2.602 N/A THR 37.A N ASP 32.A O no hydrogen 2.810 N/A THR 37.A OG1 GLN 35.A O no hydrogen 2.962 N/A ARG 38.A NE GLU 21.A OE1 no hydrogen 2.553 N/A ARG 38.A NH2 GLU 21.A OE1 no hydrogen 2.890 N/A ARG 38.A NH2 GLU 21.A OE2 no hydrogen 3.404 N/A ARG 38.A NH2 ASP 54.A OD1 no hydrogen 2.302 N/A VAL 39.A N PHE 30.A O no hydrogen 3.390 N/A ARG 41.A N LEU 28.A O no hydrogen 3.031 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 2.729 N/A PHE 45.A N LEU 42.A O no hydrogen 3.144 N/A ALA 46.A N PRO 43.A O no hydrogen 2.934 N/A ILE 58.A N ASP 54.A O no hydrogen 2.973 N/A LEU 59.A N ALA 55.A O no hydrogen 2.789 N/A PHE 60.A N PRO 56.A O no hydrogen 2.966 N/A ASP 61.A N ALA 57.A O no hydrogen 2.934 N/A LYS 62.A N ILE 58.A O no hydrogen 2.816 N/A GLU 63.A N LEU 59.A O no hydrogen 3.078 N/A PHE 64.A N PHE 60.A O no hydrogen 2.811 N/A CYS 65.A N ASP 61.A O no hydrogen 2.934 N/A GLU 66.A N LYS 62.A O no hydrogen 3.169 N/A TRP 67.A N GLU 63.A O no hydrogen 2.834 N/A MET 68.A N PHE 64.A O no hydrogen 3.098 N/A ILE 69.A N CYS 65.A O no hydrogen 3.123 N/A GLN 70.A N GLU 66.A O no hydrogen 3.073 N/A GLN 71.A N TRP 67.A O no hydrogen 2.673 N/A ILE 72.A N MET 68.A O no hydrogen 2.857 N/A GLY 73.A N MET 68.A O no hydrogen 3.420 N/A LEU 76.A N ILE 72.A O no hydrogen 3.176 N/A ASP 77.A N GLY 73.A O no hydrogen 2.816 N/A LYS 79.A N LEU 76.A O no hydrogen 2.687 N/A ILE 80.A N LEU 76.A O no hydrogen 3.177 N/A ARG 84.A NE GLY 85.A O no hydrogen 3.253 N/A ARG 84.A NH1 HIS 166.A ND1 no hydrogen 3.009 N/A ARG 84.A NH1 ASP 169.A OD1 no hydrogen 3.088 N/A ARG 84.A NH2 ASP 169.A OD2 no hydrogen 3.192 N/A GLY 85.A N PHE 113.A O no hydrogen 2.832 N/A ILE 88.A N SER 110.A O no hydrogen 2.971 N/A GLU 90.A N PHE 108.A O no hydrogen 2.985 N/A PHE 92.A N VAL 106.A O no hydrogen 3.146 N/A THR 93.A OG1 LYS 95.A O no hydrogen 2.905 N/A LEU 94.A N THR 104.A O no hydrogen 2.838 N/A LYS 95.A N ASN 103.A OD1 no hydrogen 3.028 N/A GLY 100.A N PRO 154.A O no hydrogen 3.104 N/A LYS 101.A N GLU 98.A O no hydrogen 3.164 N/A ASN 103.A N PHE 152.A O no hydrogen 2.751 N/A ASN 103.A ND2 LYS 95.A O no hydrogen 3.251 N/A ASN 103.A ND2 PRO 96.A O no hydrogen 3.347 N/A THR 104.A N ASN 103.A OD1 no hydrogen 2.857 N/A THR 104.A OG1 ASP 151.A OD1 no hydrogen 2.767 N/A LEU 105.A N LEU 150.A O no hydrogen 2.796 N/A VAL 106.A N PHE 92.A O no hydrogen 2.771 N/A CYS 107.A N SER 148.A O no hydrogen 3.003 N/A PHE 108.A N GLU 90.A O no hydrogen 2.901 N/A VAL 109.A N ALA 146.A O no hydrogen 2.803 N/A SER 110.A N ILE 88.A O no hydrogen 2.794 N/A SER 110.A OG GLU 90.A OE1 no hydrogen 3.440 N/A ASN 111.A ND2 PHE 86.A O no hydrogen 2.863 N/A LEU 112.A N PHE 144.A O no hydrogen 3.160 N/A MET 116.A N PRO 114.A O no hydrogen 3.064 N/A THR 118.A N THR 165.A O no hydrogen 2.842 N/A THR 118.A OG1 GLU 167.A OE1 no hydrogen 2.489 N/A ASN 120.A N ILE 163.A O no hydrogen 2.811 N/A TRP 121.A NE1 SER 148.A OG no hydrogen 3.124 N/A GLN 122.A N SER 161.A O no hydrogen 2.912 N/A HIS 123.A N VAL 126.A O no hydrogen 2.739 N/A HIS 124.A N ILE 159.A O no hydrogen 2.816 N/A VAL 126.A N HIS 123.A O no hydrogen 2.926 N/A VAL 128.A N TRP 121.A O no hydrogen 3.251 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 3.293 N/A PHE 135.A N PHE 147.A O no hydrogen 2.939 N/A SER 137.A N GLN 145.A O no hydrogen 2.868 N/A VAL 139.A N SER 143.A O no hydrogen 2.910 N/A GLY 141.A N ASP 140.A OD1 no hydrogen 2.874 N/A SER 143.A N VAL 139.A O no hydrogen 3.418 N/A SER 143.A OG LEU 112.A O no hydrogen 3.479 N/A PHE 144.A N LEU 112.A O no hydrogen 2.931 N/A GLN 145.A N SER 137.A O no hydrogen 3.005 N/A ALA 146.A N VAL 109.A O no hydrogen 3.042 N/A PHE 147.A N PHE 135.A O no hydrogen 3.174 N/A SER 148.A N CYS 107.A O no hydrogen 3.085 N/A LEU 150.A N LEU 105.A O no hydrogen 2.975 N/A PHE 152.A N ASN 103.A O no hydrogen 2.869 N/A GLU 155.A N ASP 158.A OD2 no hydrogen 2.836 N/A ASP 158.A N GLU 155.A O no hydrogen 2.879 N/A PHE 160.A N TRP 177.A O no hydrogen 2.952 N/A SER 161.A N GLN 122.A O no hydrogen 2.971 N/A SER 161.A OG GLN 122.A OE1 no hydrogen 3.498 N/A CYS 162.A N ALA 175.A O no hydrogen 2.884 N/A ILE 163.A N ASN 120.A O no hydrogen 2.762 N/A VAL 164.A N ALA 173.A O no hydrogen 2.802 N/A THR 165.A N THR 118.A O no hydrogen 2.567 N/A HIS 166.A N TYR 171.A O no hydrogen 2.913 N/A HIS 166.A NE2 PRO 114.A O no hydrogen 2.751 N/A GLU 167.A N MET 116.A O no hydrogen 2.869 N/A ARG 170.A N HIS 166.A O no hydrogen 2.830 N/A ARG 170.A NH1 GLU 167.A OE2 no hydrogen 2.186 N/A TYR 171.A N ASP 169.A OD1 no hydrogen 3.326 N/A ALA 173.A N VAL 164.A O no hydrogen 2.954 N/A ALA 175.A N CYS 162.A O no hydrogen 3.025 N/A TRP 177.A N PHE 160.A O no hydrogen 2.796 N/A LEU 183.A N LEU 97.A O no hydrogen 2.938 N/A