Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6w_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 11.A O no hydrogen 2.904 N/A THR 5.A OG1 THR 10.A OG1 no hydrogen 2.979 N/A ILE 6.A N SER 9.A O no hydrogen 2.899 N/A SER 9.A N ILE 6.A O no hydrogen 2.909 N/A SER 9.A OG ILE 6.A O no hydrogen 2.952 N/A THR 10.A OG1 THR 5.A OG1 no hydrogen 2.979 N/A ILE 11.A N LEU 4.A O no hydrogen 2.891 N/A THR 13.A N LEU 2.A O no hydrogen 2.713 N/A THR 13.A OG1 LEU 2.A O no hydrogen 2.927 N/A SER 15.A N ASN 14.A OD1 no hydrogen 2.596 N/A VAL 16.A N THR 181.A O no hydrogen 2.838 N/A ALA 18.A N VAL 183.A O no hydrogen 2.728 N/A GLY 20.A N VAL 17.A O no hydrogen 3.366 N/A ARG 21.A N ALA 18.A O no hydrogen 3.163 N/A ILE 26.A N GLU 233.A OE2 no hydrogen 3.110 N/A THR 29.A N PHE 234.A O no hydrogen 2.460 N/A THR 35.A OG1 PRO 31.A O no hydrogen 2.487 N/A THR 35.A OG1 SER 232.A OG no hydrogen 2.836 N/A CYS 36.A N VAL 33.A O no hydrogen 3.458 N/A CYS 36.A SG ASP 32.A O no hydrogen 3.042 N/A PHE 38.A N SER 9.A OG no hydrogen 2.952 N/A TYR 39.A N ILE 227.A O no hydrogen 2.879 N/A LEU 41.A N VAL 225.A O no hydrogen 2.762 N/A THR 43.A OG1 THR 224.A OG1 no hydrogen 3.062 N/A VAL 44.A N ILE 223.A O no hydrogen 2.935 N/A TRP 46.A N ILE 221.A O no hydrogen 2.894 N/A LYS 48.A NZ LEU 211.A O no hydrogen 3.062 N/A LYS 48.A NZ ASP 212.A OD1 no hydrogen 2.314 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.605 N/A SER 50.A N GLY 47.A O no hydrogen 3.210 N/A TRP 53.A N ILE 205.A O no hydrogen 2.897 N/A TRP 54.A N GLY 129.A O no hydrogen 2.898 N/A TRP 55.A N ILE 203.A O no hydrogen 2.892 N/A TRP 55.A NE1 GLU 126.A O no hydrogen 2.975 N/A LYS 56.A NZ TYR 105.A O no hydrogen 3.276 N/A LEU 57.A N TRP 201.A O no hydrogen 2.883 N/A ALA 60.A N LYS 56.A O no hydrogen 2.453 N/A ARG 62.A NH1 ASN 123.A O no hydrogen 3.380 N/A ARG 62.A NH2 ASN 123.A O no hydrogen 2.614 N/A ASN 70.A N LEU 66.A O no hydrogen 2.893 N/A ASN 70.A ND2 LEU 66.A O no hydrogen 2.399 N/A MET 71.A N PHE 67.A O no hydrogen 2.873 N/A TYR 72.A N GLY 68.A O no hydrogen 2.907 N/A TYR 73.A N GLN 69.A O no hydrogen 2.871 N/A HIS 74.A N ASN 70.A O no hydrogen 3.072 N/A HIS 74.A ND1 ASN 70.A O no hydrogen 2.576 N/A TYR 75.A N GLY 236.A O no hydrogen 2.737 N/A LEU 76.A N ASN 235.A O no hydrogen 2.930 N/A GLY 77.A N ASP 193.A O no hydrogen 3.047 N/A ARG 78.A N GLU 233.A O no hydrogen 2.920 N/A ARG 78.A NE ALA 191.A O no hydrogen 2.782 N/A ARG 78.A NH1 GLU 24.A O no hydrogen 2.538 N/A ARG 78.A NH1 GLU 233.A OE2 no hydrogen 3.559 N/A SER 79.A OG GLY 80.A O no hydrogen 2.946 N/A TYR 81.A N LEU 184.A O no hydrogen 2.892 N/A TYR 81.A OH ASN 200.A OD1 no hydrogen 2.939 N/A THR 82.A N ALA 228.A O no hydrogen 2.903 N/A VAL 83.A N ILE 182.A O no hydrogen 2.901 N/A HIS 84.A N THR 226.A O no hydrogen 2.879 N/A HIS 84.A ND1 THR 181.A OG1 no hydrogen 2.568 N/A VAL 85.A N ALA 180.A O no hydrogen 2.879 N/A GLN 86.A N THR 224.A O no hydrogen 2.914 N/A CYS 87.A N ASN 178.A O no hydrogen 2.742 N/A CYS 87.A SG PRO 222.A O no hydrogen 3.634 N/A SER 90.A N HIS 93.A ND1 no hydrogen 3.305 N/A SER 90.A OG HIS 93.A ND1 no hydrogen 2.308 N/A HIS 93.A N SER 90.A O no hydrogen 3.328 N/A HIS 93.A ND1 SER 90.A OG no hydrogen 2.308 N/A GLN 94.A N ASP 212.A O no hydrogen 3.120 N/A GLN 94.A NE2 ASP 212.A OD2 no hydrogen 2.710 N/A LEU 97.A N ILE 172.A O no hydrogen 2.910 N/A GLY 98.A N LEU 206.A O no hydrogen 2.866 N/A VAL 99.A N GLN 170.A O no hydrogen 2.870 N/A PHE 100.A N ALA 204.A O no hydrogen 2.907 N/A ALA 101.A N PRO 168.A O no hydrogen 2.898 N/A ILE 102.A N GLY 202.A O no hydrogen 2.862 N/A GLU 104.A N ASN 200.A O no hydrogen 3.469 N/A TYR 105.A OH LEU 155.A O no hydrogen 2.599 N/A CYS 106.A N GLU 104.A O no hydrogen 2.707 N/A CYS 106.A SG GLU 104.A O no hydrogen 3.453 N/A ALA 108.A N GLY 156.A O no hydrogen 2.706 N/A ASP 110.A N GLU 147.A O no hydrogen 3.214 N/A SER 111.A OG LYS 113.A O no hydrogen 3.344 N/A THR 117.A OG1 SER 118.A O no hydrogen 3.363 N/A THR 117.A OG1 ARG 146.A O no hydrogen 2.936 N/A SER 118.A N ARG 146.A O no hydrogen 2.887 N/A SER 118.A OG ASN 121.A OD1 no hydrogen 2.654 N/A SER 118.A OG ARG 146.A O no hydrogen 3.355 N/A TYR 119.A OH VAL 196.A O no hydrogen 2.328 N/A ALA 122.A N SER 118.A O no hydrogen 3.051 N/A ASN 123.A ND2 TYR 119.A O no hydrogen 3.096 N/A GLY 125.A N ASP 59.A OD2 no hydrogen 2.830 N/A GLY 129.A N TRP 54.A O no hydrogen 2.786 N/A PHE 131.A N GLY 52.A O no hydrogen 3.190 N/A TYR 132.A N PRO 150.A O no hydrogen 2.656 N/A SER 133.A OG GLN 134.A OE1 no hydrogen 3.160 N/A ARG 137.A NE ASP 112.A OD1 no hydrogen 2.693 N/A ARG 137.A NH2 ASP 112.A OD1 no hydrogen 3.512 N/A ARG 137.A NH2 ASP 112.A OD2 no hydrogen 3.183 N/A ASP 138.A N ASP 110.A O no hydrogen 3.104 N/A ALA 140.A N ASP 138.A OD1 no hydrogen 2.983 N/A LYS 145.A N ASP 138.A OD2 no hydrogen 2.912 N/A LYS 145.A NZ GLU 147.A OE2 no hydrogen 3.255 N/A ARG 146.A NE TYR 116.A O no hydrogen 2.583 N/A ARG 146.A NH2 TYR 116.A O no hydrogen 3.132 N/A CYS 149.A N ALA 108.A O no hydrogen 2.790 N/A CYS 149.A SG ASN 136.A O no hydrogen 3.473 N/A ASP 152.A N TYR 132.A O no hydrogen 3.254 N/A LEU 154.A N VAL 151.A O no hydrogen 3.181 N/A LEU 155.A N ASP 152.A O no hydrogen 2.953 N/A GLY 156.A N VAL 151.A O no hydrogen 3.051 N/A CYS 157.A N LEU 154.A O no hydrogen 3.182 N/A CYS 157.A SG LEU 154.A O no hydrogen 3.929 N/A CYS 157.A SG LEU 155.A O no hydrogen 3.650 N/A LEU 161.A N TYR 153.A O no hydrogen 2.883 N/A ASN 163.A N LEU 160.A O no hydrogen 3.136 N/A ALA 164.A N LEU 161.A O no hydrogen 3.130 N/A VAL 166.A N ASN 163.A O no hydrogen 2.925 N/A TYR 167.A N ALA 164.A O no hydrogen 3.200 N/A GLN 170.A N VAL 99.A O no hydrogen 2.934 N/A ILE 172.A N LEU 97.A O no hydrogen 2.868 N/A ASN 173.A N ASN 177.A OD1 no hydrogen 2.688 N/A LEU 174.A N GLY 95.A O no hydrogen 3.144 N/A THR 176.A N ASN 173.A O no hydrogen 2.823 N/A ASN 177.A N ASN 173.A O no hydrogen 2.777 N/A ASN 177.A ND2 ILE 171.A O no hydrogen 3.110 N/A ASN 177.A ND2 SER 179.A O no hydrogen 3.105 N/A ALA 180.A N VAL 85.A O no hydrogen 2.890 N/A THR 181.A OG1 HIS 84.A ND1 no hydrogen 2.568 N/A ILE 182.A N VAL 83.A O no hydrogen 2.907 N/A VAL 183.A N VAL 16.A O no hydrogen 2.880 N/A LEU 184.A N TYR 81.A O no hydrogen 2.837 N/A ASN 188.A ND2 ASP 193.A OD2 no hydrogen 3.391 N/A MET 190.A N ASN 188.A OD1 no hydrogen 3.272 N/A SER 194.A N ASP 193.A OD1 no hydrogen 2.328 N/A SER 194.A OG TYR 75.A O no hydrogen 3.331 N/A HIS 198.A N SER 194.A O no hydrogen 3.203 N/A HIS 198.A NE2 GLU 104.A OE1 no hydrogen 2.440 N/A ASN 199.A ND2 ASN 123.A OD1 no hydrogen 2.827 N/A TRP 201.A N LEU 57.A O no hydrogen 2.930 N/A TRP 201.A NE1 PRO 185.A O no hydrogen 2.863 N/A GLY 202.A N ILE 102.A O no hydrogen 2.897 N/A ILE 203.A N TRP 55.A O no hydrogen 2.870 N/A ALA 204.A N PHE 100.A O no hydrogen 2.885 N/A ILE 205.A N TRP 53.A O no hydrogen 2.884 N/A LEU 206.A N GLY 98.A O no hydrogen 2.930 N/A LEU 208.A N ALA 96.A O no hydrogen 2.878 N/A ASP 212.A N GLN 94.A O no hydrogen 3.245 N/A GLU 216.A N PHE 213.A O no hydrogen 2.880 N/A ILE 223.A N VAL 44.A O no hydrogen 2.862 N/A THR 224.A N GLN 86.A O no hydrogen 2.925 N/A THR 224.A OG1 THR 43.A OG1 no hydrogen 3.062 N/A THR 226.A N HIS 84.A O no hydrogen 2.897 N/A ILE 227.A N TYR 39.A O no hydrogen 2.910 N/A ALA 228.A N THR 82.A O no hydrogen 2.901 N/A MET 230.A N GLY 80.A O no hydrogen 2.851 N/A CYS 231.A SG PRO 23.A O no hydrogen 3.323 N/A GLU 233.A N ARG 78.A O no hydrogen 2.885 N/A PHE 234.A N THR 29.A O no hydrogen 2.880 N/A ASN 235.A N LEU 76.A O no hydrogen 2.879 N/A GLY 236.A N ASN 235.A OD1 no hydrogen 2.685 N/A ARG 238.A N TYR 73.A O no hydrogen 2.848 N/A ARG 238.A NH1 TYR 72.A O no hydrogen 2.544 N/A ARG 238.A NH1 ASN 239.A O no hydrogen 3.229 N/A THR 241.A N TYR 72.A O no hydrogen 3.067 N/A THR 241.A OG1 TYR 72.A O no hydrogen 2.899 N/A