Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ukt_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASN 2.A OD1 no hydrogen 3.081 N/A SER 7.A N GLU 3.A O no hydrogen 2.939 N/A SER 7.A OG ARG 4.A O no hydrogen 2.683 N/A ARG 8.A N ARG 4.A O no hydrogen 2.853 N/A LEU 9.A N ASN 5.A O no hydrogen 2.902 N/A TRP 10.A N ILE 6.A O no hydrogen 2.889 N/A ARG 11.A N SER 7.A O no hydrogen 2.903 N/A ALA 12.A N ARG 8.A O no hydrogen 2.876 N/A PHE 13.A N LEU 9.A O no hydrogen 2.854 N/A ARG 14.A N TRP 10.A O no hydrogen 2.928 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.359 N/A ARG 14.A NH2 VAL 138.A O no hydrogen 2.891 N/A THR 15.A N ARG 11.A O no hydrogen 2.914 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.730 N/A THR 15.A OG1 LEU 137.A O no hydrogen 2.778 N/A VAL 16.A N ALA 12.A O no hydrogen 2.853 N/A LYS 17.A N PHE 13.A O no hydrogen 2.933 N/A LYS 17.A NZ GLU 31.A O no hydrogen 2.495 N/A LYS 17.A NZ VAL 32.A O no hydrogen 2.854 N/A GLU 18.A N ARG 14.A O no hydrogen 2.888 N/A MET 19.A N THR 15.A O no hydrogen 2.833 N/A VAL 20.A N VAL 16.A O no hydrogen 2.913 N/A LYS 21.A N LYS 17.A O no hydrogen 2.915 N/A LYS 21.A NZ GLU 18.A O no hydrogen 3.111 N/A LYS 21.A NZ ASP 22.A OD1 no hydrogen 2.830 N/A ASP 22.A N GLU 18.A O no hydrogen 2.878 N/A ARG 23.A N MET 19.A O no hydrogen 2.622 N/A ARG 23.A NE TYR 184.A O no hydrogen 2.752 N/A ARG 23.A NH1 GLU 130.A OE1 no hydrogen 3.445 N/A ARG 23.A NH1 GLU 130.A OE2 no hydrogen 3.416 N/A ARG 23.A NH2 GLU 130.A OE1 no hydrogen 2.575 N/A ARG 23.A NH2 TYR 184.A O no hydrogen 3.375 N/A GLY 24.A N LYS 21.A O no hydrogen 3.066 N/A PHE 26.A N ASN 60.A O no hydrogen 2.567 N/A THR 28.A N GLU 31.A OE1 no hydrogen 3.328 N/A VAL 32.A N THR 28.A O no hydrogen 3.309 N/A VAL 32.A N GLN 29.A O no hydrogen 2.970 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.616 N/A PHE 39.A N PRO 35.A O no hydrogen 2.977 N/A LYS 40.A N LEU 36.A O no hydrogen 2.843 N/A LYS 40.A NZ LEU 36.A O no hydrogen 3.469 N/A ALA 41.A N GLU 37.A O no hydrogen 2.896 N/A LYS 42.A N ASP 38.A O no hydrogen 2.991 N/A TYR 43.A N PHE 39.A O no hydrogen 2.856 N/A CYS 44.A N LYS 40.A O no hydrogen 2.331 N/A CYS 44.A SG LYS 40.A O no hydrogen 3.184 N/A CYS 44.A SG GLY 48.A O no hydrogen 3.140 N/A ASP 45.A N ARG 49.A O no hydrogen 3.179 N/A SER 46.A OG ASP 45.A OD2 no hydrogen 3.460 N/A MET 47.A N ASP 45.A OD2 no hydrogen 2.833 N/A GLY 48.A N ASP 45.A OD1 no hydrogen 2.874 N/A ARG 49.A N ASP 45.A OD1 no hydrogen 2.542 N/A GLN 51.A N TYR 43.A O no hydrogen 3.366 N/A ARG 52.A N ASP 81.A OD1 no hydrogen 3.092 N/A ARG 52.A NE CYS 80.A O no hydrogen 2.635 N/A ARG 52.A NH2 ASP 81.A O no hydrogen 3.171 N/A LYS 53.A NZ ASP 81.A OD2 no hydrogen 2.812 N/A SER 56.A OG LYS 53.A O no hydrogen 2.995 N/A SER 56.A OG GLU 78.A OE1 no hydrogen 3.281 N/A SER 56.A OG GLU 78.A OE2 no hydrogen 2.963 N/A ALA 59.A N LEU 75.A O no hydrogen 2.436 N/A THR 62.A N GLY 24.A O no hydrogen 3.402 N/A THR 62.A OG1 GLY 24.A O no hydrogen 3.140 N/A THR 62.A OG1 SER 65.A OG no hydrogen 2.738 N/A SER 65.A N THR 62.A OG1 no hydrogen 2.913 N/A SER 65.A OG GLY 24.A O no hydrogen 2.510 N/A SER 65.A OG THR 62.A OG1 no hydrogen 2.738 N/A ILE 66.A N THR 62.A O no hydrogen 2.920 N/A SER 67.A N GLU 63.A O no hydrogen 2.912 N/A SER 67.A OG GLU 64.A O no hydrogen 2.414 N/A LYS 68.A N GLU 64.A O no hydrogen 2.912 N/A PHE 69.A N SER 65.A O no hydrogen 2.534 N/A SER 74.A OG GLY 73.A O no hydrogen 2.556 N/A TRP 76.A N THR 104.A O no hydrogen 3.032 N/A GLU 78.A N ILE 106.A O no hydrogen 3.083 N/A CYS 80.A SG GLU 82.A O no hydrogen 3.576 N/A CYS 80.A SG VAL 108.A O no hydrogen 3.844 N/A CYS 80.A SG GLN 110.A OE1 no hydrogen 3.165 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.822 N/A VAL 85.A N ASN 112.A O no hydrogen 3.190 N/A THR 89.A OG1 GLU 82.A OE2 no hydrogen 3.428 N/A THR 89.A OG1 GLY 86.A O no hydrogen 2.447 N/A MET 90.A N GLY 86.A O no hydrogen 2.990 N/A LYS 91.A N VAL 87.A O no hydrogen 2.872 N/A THR 92.A N LYS 88.A O no hydrogen 2.855 N/A THR 92.A OG1 LYS 88.A O no hydrogen 2.746 N/A PHE 93.A N THR 89.A O no hydrogen 2.913 N/A VAL 94.A N MET 90.A O no hydrogen 2.809 N/A ILE 95.A N LYS 91.A O no hydrogen 2.885 N/A HIS 96.A N THR 92.A O no hydrogen 2.820 N/A ILE 97.A N PHE 93.A O no hydrogen 2.792 N/A GLN 98.A N VAL 94.A O no hydrogen 2.968 N/A GLU 99.A N ILE 95.A O no hydrogen 2.879 N/A LYS 100.A N HIS 96.A O no hydrogen 2.867 N/A LYS 100.A NZ GLU 99.A OE2 no hydrogen 3.049 N/A ASN 101.A N ILE 97.A O no hydrogen 3.175 N/A ASN 101.A N GLN 98.A O no hydrogen 3.083 N/A GLN 103.A N SER 74.A OG no hydrogen 3.200 N/A THR 104.A OG1 TYR 25.A OH no hydrogen 2.969 N/A GLY 105.A N THR 128.A O no hydrogen 2.769 N/A ILE 106.A N TRP 76.A O no hydrogen 2.419 N/A PHE 107.A N GLU 130.A O no hydrogen 3.239 N/A VAL 108.A N GLU 78.A O no hydrogen 3.129 N/A TYR 109.A N PHE 132.A O no hydrogen 3.192 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.443 N/A GLN 110.A NE2 CYS 80.A O no hydrogen 3.291 N/A GLN 110.A NE2 GLU 82.A O no hydrogen 2.872 N/A ALA 117.A N THR 114.A O no hydrogen 3.203 N/A LYS 119.A N PRO 115.A O no hydrogen 3.013 N/A LEU 120.A N SER 116.A O no hydrogen 2.852 N/A VAL 121.A N ALA 117.A O no hydrogen 2.974 N/A SER 123.A N LEU 120.A O no hydrogen 2.936 N/A SER 123.A OG LEU 120.A O no hydrogen 2.806 N/A THR 128.A N GLN 103.A O no hydrogen 3.289 N/A GLU 130.A N GLY 105.A O no hydrogen 3.262 N/A ALA 135.A N ASN 133.A OD1 no hydrogen 2.884 N/A LEU 137.A N ASN 133.A O no hydrogen 3.372 N/A ASN 140.A ND2 GLU 18.A OE1 no hydrogen 2.838 N/A ASN 140.A ND2 HIS 143.A NE2 no hydrogen 3.319 N/A ASN 140.A ND2 TYR 184.A OH no hydrogen 2.992 N/A THR 142.A N ASN 140.A OD1 no hydrogen 2.933 N/A HIS 144.A N ILE 141.A O no hydrogen 3.300 N/A LEU 146.A N HIS 144.A ND1 no hydrogen 3.317 N/A VAL 147.A N HIS 144.A O no hydrogen 3.252 N/A ILE 151.A N LYS 194.A O no hydrogen 2.852 N/A LEU 153.A N VAL 192.A O no hydrogen 2.964 N/A SER 154.A N GLU 157.A OE1 no hydrogen 2.710 N/A SER 155.A OG ASP 156.A OD1 no hydrogen 2.847 N/A GLU 157.A N SER 154.A OG no hydrogen 2.717 N/A LYS 158.A N SER 154.A O no hydrogen 2.575 N/A LYS 158.A NZ GLU 169.A OE2 no hydrogen 2.714 N/A LYS 158.A NZ GLY 190.A O no hydrogen 2.880 N/A ARG 159.A N SER 155.A O no hydrogen 2.888 N/A GLU 160.A N ASP 156.A O no hydrogen 2.933 N/A LEU 161.A N GLU 157.A O no hydrogen 2.895 N/A LEU 162.A N LYS 158.A O no hydrogen 2.884 N/A LYS 163.A N ARG 159.A O no hydrogen 2.909 N/A ARG 164.A N GLU 160.A O no hydrogen 2.884 N/A TYR 165.A N LEU 161.A O no hydrogen 3.299 N/A ARG 166.A N LYS 163.A O no hydrogen 3.045 N/A LEU 167.A N LEU 162.A O no hydrogen 2.787 N/A LYS 168.A N GLN 171.A OE1 no hydrogen 2.752 N/A LEU 172.A N LYS 168.A O no hydrogen 3.166 N/A ARG 174.A NH2 SER 170.A OG no hydrogen 3.121 N/A ILE 175.A N ILE 210.A O no hydrogen 2.702 N/A ARG 177.A N MET 212.A OXT no hydrogen 3.314 N/A ASP 179.A N GLN 176.A O no hydrogen 3.241 N/A LEU 183.A N ASP 179.A O no hydrogen 3.167 N/A TYR 184.A N PRO 180.A O no hydrogen 2.884 N/A TYR 184.A OH ASP 22.A OD2 no hydrogen 3.005 N/A LEU 185.A N VAL 181.A O no hydrogen 2.998 N/A GLY 186.A N LEU 183.A O no hydrogen 3.079 N/A LEU 187.A N ALA 182.A O no hydrogen 2.628 N/A LYS 188.A N GLU 191.A OE1 no hydrogen 3.088 N/A LYS 188.A NZ GLY 186.A O no hydrogen 3.456 N/A LYS 188.A NZ GLU 191.A OE1 no hydrogen 2.662 N/A GLY 190.A N CYS 211.A O no hydrogen 2.955 N/A GLU 191.A N LYS 188.A O no hydrogen 3.084 N/A VAL 193.A N ARG 209.A O no hydrogen 2.829 N/A LYS 194.A N ILE 151.A O no hydrogen 2.935 N/A LYS 194.A NZ TYR 208.A OH no hydrogen 3.026 N/A ILE 195.A N SER 207.A O no hydrogen 2.827 N/A ILE 196.A N LYS 149.A O no hydrogen 2.986 N/A ARG 197.A N TYR 205.A O no hydrogen 2.912 N/A SER 199.A OG THR 201.A OG1 no hydrogen 3.321 N/A THR 201.A N SER 199.A OG no hydrogen 3.053 N/A THR 201.A OG1 SER 199.A OG no hydrogen 3.321 N/A SER 202.A OG ARG 204.A O no hydrogen 2.982 N/A TYR 205.A N ARG 197.A O no hydrogen 2.912 N/A SER 207.A N ILE 195.A O no hydrogen 2.920 N/A ARG 209.A N VAL 193.A O no hydrogen 2.946 N/A ILE 210.A N PRO 173.A O no hydrogen 2.657 N/A CYS 211.A N GLU 191.A O no hydrogen 2.956 N/A CYS 211.A SG ILE 175.A O no hydrogen 3.963 N/A MET 212.A N ILE 175.A O no hydrogen 3.106 N/A