Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9fu0_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLN 1.A O no hydrogen 3.041 N/A LEU 5.A N GLN 1.A O no hydrogen 3.359 N/A ARG 6.A N SER 2.A O no hydrogen 3.041 N/A THR 7.A N ALA 3.A O no hydrogen 2.931 N/A THR 7.A OG1 ALA 3.A O no hydrogen 2.771 N/A GLY 8.A N LEU 4.A O no hydrogen 3.004 N/A LYS 9.A N LEU 5.A O no hydrogen 3.070 N/A GLN 10.A N ARG 6.A O no hydrogen 2.946 N/A LEU 11.A N THR 7.A O no hydrogen 2.981 N/A PHE 12.A N GLY 8.A O no hydrogen 2.900 N/A GLU 13.A N LYS 9.A O no hydrogen 2.890 N/A THR 14.A N LEU 11.A O no hydrogen 3.308 N/A THR 14.A OG1 GLN 10.A O no hydrogen 3.181 N/A THR 14.A OG1 LEU 11.A O no hydrogen 3.289 N/A SER 15.A N PHE 12.A O no hydrogen 3.161 N/A CYS 16.A N PHE 12.A O no hydrogen 2.900 N/A CYS 19.A SG ARG 30.A O no hydrogen 3.715 N/A HIS 20.A N CYS 16.A O no hydrogen 2.912 N/A HIS 20.A ND1 PRO 32.A O no hydrogen 2.932 N/A GLY 21.A N VAL 17.A O no hydrogen 2.994 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.616 N/A GLY 26.A N HIS 20.A O no hydrogen 2.738 N/A VAL 27.A N CYS 19.A O no hydrogen 3.167 N/A ARG 30.A N VAL 27.A O no hydrogen 3.040 N/A GLY 31.A N VAL 27.A O no hydrogen 2.826 N/A SER 33.A OG LEU 24.A O no hydrogen 3.045 N/A LEU 34.A N LEU 24.A O no hydrogen 3.202 N/A ILE 35.A N SER 33.A OG no hydrogen 3.221 N/A THR 37.A N LEU 34.A O no hydrogen 3.506 N/A THR 37.A OG1 LEU 34.A O no hydrogen 2.661 N/A GLU 39.A N GLN 80.A OE1 no hydrogen 2.584 N/A ALA 40.A N PRO 86.A O no hydrogen 3.023 N/A TYR 43.A N GLU 39.A O no hydrogen 2.793 N/A PHE 44.A N ALA 40.A O no hydrogen 3.015 N/A GLN 45.A N ALA 41.A O no hydrogen 2.915 N/A VAL 46.A N VAL 42.A O no hydrogen 2.923 N/A SER 47.A N TYR 43.A O no hydrogen 2.865 N/A SER 47.A OG TYR 43.A O no hydrogen 2.777 N/A SER 47.A OG PHE 44.A O no hydrogen 3.308 N/A THR 48.A N PHE 44.A O no hydrogen 2.941 N/A THR 48.A OG1 PHE 44.A O no hydrogen 2.474 N/A GLY 49.A N VAL 46.A O no hydrogen 2.908 N/A MET 51.A N GLN 45.A O no hydrogen 2.897 N/A GLN 59.A NE2 TYR 135.A O no hydrogen 2.825 N/A SER 62.A OG THR 48.A O no hydrogen 3.017 N/A LYS 63.A NZ GLY 49.A O no hydrogen 3.151 N/A LYS 63.A NZ PRO 52.A O no hydrogen 2.890 N/A HIS 66.A ND1 HIS 66.A O no hydrogen 2.759 N/A ASP 68.A N GLN 71.A OE1 no hydrogen 2.907 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 2.677 N/A GLN 71.A N ASP 68.A OD1 no hydrogen 2.943 N/A ILE 72.A N ASP 68.A O no hydrogen 2.999 N/A ASP 73.A N GLU 69.A O no hydrogen 3.280 N/A ALA 74.A N SER 70.A O no hydrogen 3.254 N/A LEU 75.A N GLN 71.A O no hydrogen 2.873 N/A GLY 76.A N ILE 72.A O no hydrogen 2.761 N/A ALA 77.A N ASP 73.A O no hydrogen 2.933 N/A TYR 78.A N ALA 74.A O no hydrogen 3.124 N/A VAL 79.A N LEU 75.A O no hydrogen 3.244 N/A GLN 80.A N GLY 76.A O no hydrogen 2.773 N/A GLN 80.A NE2 GLY 85.A O no hydrogen 2.940 N/A ALA 81.A N ALA 77.A O no hydrogen 2.800 N/A ASN 82.A N VAL 79.A O no hydrogen 3.069 N/A ASN 82.A ND2 TYR 78.A O no hydrogen 2.661 N/A GLY 84.A N GLN 80.A O no hydrogen 3.062 N/A ARG 90.A NH1 GLU 39.A OE1 no hydrogen 2.594 N/A ARG 90.A NH1 ASP 73.A OD1 no hydrogen 3.109 N/A ARG 90.A NH2 GLY 94.A O no hydrogen 2.989 N/A ASP 91.A N ALA 95.A O no hydrogen 3.195 N/A GLY 94.A N ASP 91.A O no hydrogen 3.300 N/A ALA 97.A N PRO 89.A O no hydrogen 3.266 N/A GLN 98.A NE2 TYR 43.A OH no hydrogen 3.530 N/A ILE 102.A N GLU 99.A O no hydrogen 3.208 N/A ASP 105.A N ASP 173.A OD1 no hydrogen 3.141 N/A ARG 108.A N ASP 105.A OD1 no hydrogen 3.484 N/A GLY 110.A N VAL 106.A O no hydrogen 2.787 N/A ASP 111.A N ALA 107.A O no hydrogen 3.374 N/A LEU 112.A N ARG 108.A O no hydrogen 2.983 N/A PHE 113.A N GLY 109.A O no hydrogen 2.777 N/A ARG 114.A N GLY 110.A O no hydrogen 2.899 N/A LEU 115.A N ASP 111.A O no hydrogen 2.912 N/A ASN 116.A N LEU 112.A O no hydrogen 2.901 N/A CYS 117.A N PHE 113.A O no hydrogen 2.695 N/A ALA 118.A N PHE 113.A O no hydrogen 2.525 N/A ASN 122.A ND2 THR 124.A OG1 no hydrogen 3.398 N/A ASN 122.A ND2 GLY 194.A O no hydrogen 2.796 N/A THR 124.A OG1 ASN 122.A OD1 no hydrogen 3.269 N/A THR 124.A OG1 GLY 194.A O no hydrogen 3.327 N/A GLY 125.A N ASN 122.A O no hydrogen 3.018 N/A LYS 126.A N ASN 122.A OD1 no hydrogen 2.559 N/A GLY 128.A N ALA 136.A O no hydrogen 3.126 N/A LEU 130.A N LYS 134.A O no hydrogen 2.772 N/A TYR 135.A N GLN 59.A OE1 no hydrogen 2.978 N/A ALA 136.A N GLY 128.A O no hydrogen 2.509 N/A LEU 139.A N GLY 125.A O no hydrogen 3.305 N/A GLY 140.A N ASP 138.A OD1 no hydrogen 3.355 N/A ASN 143.A N GLN 146.A OE1 no hydrogen 2.946 N/A GLN 146.A N ASN 143.A OD1 no hydrogen 2.722 N/A GLN 146.A NE2 SER 47.A OG no hydrogen 3.159 N/A ILE 147.A N ASN 143.A O no hydrogen 3.122 N/A TYR 148.A N PRO 144.A O no hydrogen 2.915 N/A THR 149.A N ALA 145.A O no hydrogen 2.897 N/A THR 149.A OG1 ALA 145.A O no hydrogen 2.810 N/A THR 149.A OG1 GLN 146.A O no hydrogen 2.817 N/A ALA 150.A N GLN 146.A O no hydrogen 2.874 N/A MET 151.A N ILE 147.A O no hydrogen 2.944 N/A LEU 152.A N TYR 148.A O no hydrogen 2.920 N/A THR 153.A N THR 149.A O no hydrogen 2.857 N/A THR 153.A OG1 THR 149.A O no hydrogen 2.613 N/A GLY 154.A N ALA 150.A O no hydrogen 2.884 N/A PHE 161.A N MET 151.A O no hydrogen 3.001 N/A ARG 164.A N SER 162.A OG no hydrogen 3.160 N/A GLN 165.A N SER 162.A OG no hydrogen 2.950 N/A LEU 166.A N SER 162.A O no hydrogen 2.838 N/A THR 167.A N GLU 170.A OE2 no hydrogen 2.808 N/A THR 167.A OG1 GLU 170.A OE2 no hydrogen 3.295 N/A GLU 170.A N THR 167.A OG1 no hydrogen 3.248 N/A LYS 171.A N THR 167.A O no hydrogen 2.806 N/A LYS 171.A NZ PHE 161.A O no hydrogen 2.678 N/A ARG 172.A N PRO 168.A O no hydrogen 2.763 N/A ARG 172.A NH2 ASP 169.A OD1 no hydrogen 2.849 N/A ASP 173.A N ASP 169.A O no hydrogen 2.974 N/A ILE 174.A N GLU 170.A O no hydrogen 2.860 N/A VAL 175.A N LYS 171.A O no hydrogen 3.099 N/A ALA 176.A N ARG 172.A O no hydrogen 3.234 N/A TYR 177.A N ASP 173.A O no hydrogen 3.278 N/A TYR 177.A OH PHE 123.A O no hydrogen 3.088 N/A VAL 178.A N ILE 174.A O no hydrogen 3.087 N/A ARG 179.A N VAL 175.A O no hydrogen 2.744 N/A ARG 179.A NH1 ALA 142.A O no hydrogen 3.132 N/A ARG 179.A NH2 GLU 183.A OE2 no hydrogen 2.780 N/A GLU 180.A N ALA 176.A O no hydrogen 2.940 N/A SER 181.A N TYR 177.A O no hydrogen 2.903 N/A SER 181.A OG TYR 177.A O no hydrogen 3.335 N/A SER 181.A OG VAL 178.A O no hydrogen 3.468 N/A GLU 183.A N GLU 180.A O no hydrogen 3.145 N/A THR 184.A OG1 SER 181.A O no hydrogen 3.489 N/A GLY 194.A N GLY 191.A O no hydrogen 3.130 N/A GLY 201.A N PRO 197.A O no hydrogen 2.881 N/A MET 202.A N ALA 198.A O no hydrogen 3.432 N/A ALA 203.A N PRO 199.A O no hydrogen 2.838 N/A MET 204.A N GLU 200.A O no hydrogen 2.901 N/A TRP 205.A N GLY 201.A O no hydrogen 2.959 N/A ILE 206.A N MET 202.A O no hydrogen 3.088 N/A ILE 207.A N ALA 203.A O no hydrogen 2.919 N/A ILE 207.A N MET 204.A O no hydrogen 3.306 N/A MET 209.A N MET 204.A O no hydrogen 3.236 N/A ALA 211.A N ILE 207.A O no hydrogen 2.908 N/A ALA 212.A N GLY 208.A O no hydrogen 2.841 N/A ILE 213.A N MET 209.A O no hydrogen 2.816 N/A GLY 214.A N VAL 210.A O no hydrogen 2.827 N/A VAL 215.A N ALA 211.A O no hydrogen 2.827 N/A ALA 216.A N ALA 212.A O no hydrogen 3.009 N/A MET 217.A N ILE 213.A O no hydrogen 2.994 N/A TRP 218.A N GLY 214.A O no hydrogen 3.258 N/A ILE 219.A N VAL 215.A O no hydrogen 2.910 N/A GLY 220.A N ALA 216.A O no hydrogen 2.586 N/A ARG 222.A NH2 MET 217.A O no hydrogen 3.148 N/A