Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dky_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 63.A O no hydrogen 2.872 N/A ARG 4.A NE ALA 59.A O no hydrogen 3.123 N/A ARG 4.A NE LYS 60.A O no hydrogen 3.339 N/A PHE 6.A N TYR 57.A O no hydrogen 2.943 N/A THR 7.A N GLN 85.A O no hydrogen 2.950 N/A THR 7.A OG1 VAL 55.A O no hydrogen 2.729 N/A PHE 8.A N VAL 55.A O no hydrogen 3.283 N/A LEU 10.A N TYR 53.A O no hydrogen 2.901 N/A SER 14.A N TYR 11.A O no hydrogen 3.053 N/A SER 14.A OG LYS 79.A O no hydrogen 2.983 N/A LYS 22.A N ASP 18.A O no hydrogen 2.832 N/A LEU 23.A N TRP 19.A O no hydrogen 2.906 N/A THR 25.A N LYS 22.A O no hydrogen 3.084 N/A THR 25.A OG1 LYS 22.A O no hydrogen 2.759 N/A LEU 26.A N LEU 23.A O no hydrogen 3.192 N/A GLY 27.A N GLU 24.A O no hydrogen 3.369 N/A MET 30.A N ILE 120.A O no hydrogen 3.121 N/A ALA 31.A N LEU 56.A O no hydrogen 2.847 N/A ILE 32.A N LYS 118.A O no hydrogen 2.736 N/A SER 33.A N HIS 54.A O no hydrogen 2.881 N/A SER 33.A OG PRO 34.A O no hydrogen 3.457 N/A SER 33.A OG HIS 54.A O no hydrogen 2.953 N/A HIS 36.A N HIS 52.A O no hydrogen 2.921 N/A HIS 36.A ND1 ASP 39.A OD2 no hydrogen 2.908 N/A HIS 36.A NE2 LEU 97.A O no hydrogen 3.200 N/A ASP 37.A N LEU 35.A O no hydrogen 2.888 N/A LYS 38.A N TYR 112.A OH no hydrogen 2.867 N/A SER 41.A N LYS 47.A O no hydrogen 3.250 N/A GLN 46.A N LYS 44.A O no hydrogen 2.996 N/A LYS 49.A N ASP 39.A O no hydrogen 2.878 N/A LYS 50.A NZ GLU 13.A OE1 no hydrogen 3.263 N/A HIS 52.A N HIS 36.A O no hydrogen 3.258 N/A HIS 52.A NE2 HIS 54.A NE2 no hydrogen 3.234 N/A TYR 53.A N LEU 10.A O no hydrogen 2.865 N/A HIS 54.A N SER 33.A OG no hydrogen 2.527 N/A VAL 55.A N PHE 8.A O no hydrogen 2.880 N/A LEU 56.A N ALA 31.A O no hydrogen 2.828 N/A TYR 57.A N PHE 6.A O no hydrogen 2.912 N/A ILE 58.A N PRO 29.A O no hydrogen 3.300 N/A ALA 59.A N ARG 4.A O no hydrogen 2.870 N/A VAL 63.A N ALA 3.A O no hydrogen 3.188 N/A THR 64.A N SER 67.A OG no hydrogen 3.278 N/A THR 64.A OG1 SER 67.A OG no hydrogen 3.386 N/A SER 67.A N THR 64.A OG1 no hydrogen 3.143 N/A SER 67.A OG THR 64.A O no hydrogen 3.146 N/A SER 67.A OG THR 64.A OG1 no hydrogen 3.386 N/A ARG 69.A N ALA 65.A O no hydrogen 3.178 N/A LYS 70.A N ASP 66.A O no hydrogen 3.059 N/A LYS 71.A N SER 67.A O no hydrogen 3.244 N/A ILE 72.A N VAL 68.A O no hydrogen 2.902 N/A LYS 73.A N ARG 69.A O no hydrogen 3.202 N/A LEU 74.A N LYS 70.A O no hydrogen 3.092 N/A LEU 75.A N ILE 72.A O no hydrogen 3.150 N/A LEU 76.A N LYS 73.A O no hydrogen 3.027 N/A GLY 77.A N LYS 73.A O no hydrogen 2.680 N/A SER 80.A N GLY 77.A O no hydrogen 3.214 N/A SER 80.A OG GLY 77.A O no hydrogen 3.113 N/A GLN 85.A N THR 7.A O no hydrogen 2.994 N/A VAL 87.A N TYR 5.A O no hydrogen 2.692 N/A GLU 91.A N ASN 89.A OD1 no hydrogen 3.292 N/A ASN 92.A ND2 ASP 103.A OD1 no hydrogen 3.413 N/A ASN 92.A ND2 ASP 103.A OD2 no hydrogen 3.562 N/A MET 93.A N ASN 89.A O no hydrogen 3.110 N/A TYR 94.A N VAL 90.A O no hydrogen 3.179 N/A TYR 94.A N GLU 91.A O no hydrogen 3.166 N/A LEU 95.A N GLU 91.A O no hydrogen 3.025 N/A TYR 96.A N ASN 92.A O no hydrogen 2.932 N/A TYR 96.A N MET 93.A O no hydrogen 3.171 N/A LEU 97.A N MET 93.A O no hydrogen 3.248 N/A THR 98.A N LEU 95.A O no hydrogen 3.361 N/A THR 98.A OG1 LEU 95.A O no hydrogen 3.444 N/A HIS 99.A N TYR 96.A O no hydrogen 2.955 N/A HIS 99.A ND1 HIS 110.A O no hydrogen 3.313 N/A GLU 100.A N LEU 95.A O no hydrogen 2.879 N/A SER 101.A OG ASP 103.A OD1 no hydrogen 2.562 N/A ILE 105.A N SER 101.A O no hydrogen 2.779 N/A ALA 106.A N LYS 102.A O no hydrogen 3.239 N/A LYS 107.A N ASP 103.A O no hydrogen 3.330 N/A LYS 108.A N ILE 105.A O no hydrogen 3.127 N/A LYS 109.A N ALA 104.A O no hydrogen 3.190 N/A LYS 109.A NZ TYR 96.A OH no hydrogen 2.996 N/A TYR 112.A N THR 98.A O no hydrogen 3.173 N/A TYR 112.A OH ASP 39.A OD2 no hydrogen 3.084 N/A LYS 114.A NZ GLU 100.A OE2 no hydrogen 3.394 N/A ALA 115.A N ASP 113.A OD1 no hydrogen 2.757 N/A ASP 116.A N ASP 113.A O no hydrogen 2.940 N/A LYS 118.A N ILE 32.A O no hydrogen 2.848 N/A LYS 118.A NZ GLU 20.A OE1 no hydrogen 3.221 N/A ILE 120.A N MET 30.A O no hydrogen 2.748 N/A ASN 121.A ND2 GLU 24.A O no hydrogen 2.823 N/A ASN 121.A ND2 VAL 28.A O no hydrogen 3.116 N/A ASP 126.A N ASP 124.A OD1 no hydrogen 3.259 N/A ARG 127.A N ASP 124.A O no hydrogen 2.748 N/A TYR 128.A N ILE 125.A O no hydrogen 3.264 N/A LEU 131.A N GLU 178.A OE2 no hydrogen 3.003 N/A LYS 136.A N ASP 132.A O no hydrogen 3.313 N/A LYS 136.A NZ ALA 181.A O no hydrogen 3.028 N/A THR 137.A N VAL 133.A O no hydrogen 3.270 N/A THR 137.A OG1 VAL 133.A O no hydrogen 3.245 N/A THR 137.A OG1 GLU 134.A O no hydrogen 3.441 N/A GLU 138.A N GLU 134.A O no hydrogen 2.748 N/A LEU 139.A N GLU 135.A O no hydrogen 2.778 N/A PHE 140.A N LYS 136.A O no hydrogen 2.851 N/A ASN 141.A N THR 137.A O no hydrogen 3.097 N/A VAL 142.A N GLU 138.A O no hydrogen 3.245 N/A VAL 143.A N LEU 139.A O no hydrogen 2.846 N/A VAL 144.A N PHE 140.A O no hydrogen 2.802 N/A SER 145.A N ASN 141.A O no hydrogen 3.230 N/A SER 145.A OG VAL 142.A O no hydrogen 2.868 N/A LEU 146.A N VAL 142.A O no hydrogen 2.784 N/A ILE 147.A N VAL 143.A O no hydrogen 3.021 N/A ARG 148.A N VAL 144.A O no hydrogen 2.852 N/A ALA 149.A N SER 145.A O no hydrogen 2.816 N/A TYR 150.A N LEU 146.A O no hydrogen 3.216 N/A TYR 150.A OH TYR 169.A OH no hydrogen 3.234 N/A THR 151.A N ARG 148.A O no hydrogen 3.054 N/A LEU 152.A N ILE 147.A O no hydrogen 3.180 N/A ASP 157.A N ASN 154.A OD1 no hydrogen 2.981 N/A LEU 158.A N ASN 154.A O no hydrogen 3.032 N/A TYR 159.A N ILE 155.A O no hydrogen 2.940 N/A TYR 159.A OH ASN 177.A OD1 no hydrogen 2.288 N/A ASP 160.A N PHE 156.A O no hydrogen 2.850 N/A PHE 161.A N ASP 157.A O no hydrogen 3.220 N/A ILE 162.A N LEU 158.A O no hydrogen 2.978 N/A ASP 163.A N TYR 159.A O no hydrogen 2.723 N/A ASN 165.A N PHE 161.A O no hydrogen 3.068 N/A THR 168.A N ASN 165.A O no hydrogen 3.162 N/A THR 168.A OG1 ASN 165.A O no hydrogen 2.910 N/A TYR 169.A N GLY 166.A O no hydrogen 2.914 N/A GLY 170.A N GLY 166.A O no hydrogen 2.996 N/A GLY 170.A N GLU 167.A O no hydrogen 2.785 N/A LEU 171.A N GLY 166.A O no hydrogen 3.172 N/A LEU 175.A N THR 172.A O no hydrogen 3.387 N/A VAL 176.A N THR 172.A O no hydrogen 3.238 N/A ASN 177.A N ILE 173.A O no hydrogen 3.143 N/A GLU 178.A N LEU 175.A O no hydrogen 2.913 N/A VAL 179.A N LEU 175.A O no hydrogen 2.971 N/A VAL 179.A N VAL 176.A O no hydrogen 2.506 N/A ILE 180.A N VAL 176.A O no hydrogen 2.804 N/A MET 187.A N LYS 183.A O no hydrogen 3.167 N/A LYS 188.A N THR 184.A O no hydrogen 3.170 N/A LEU 190.A N PHE 186.A O no hydrogen 3.276 N/A PHE 191.A N MET 187.A O no hydrogen 2.786 N/A ASP 192.A N LEU 189.A O no hydrogen 3.155 N/A GLY 193.A N LEU 189.A O no hydrogen 2.843 N/A ALA 194.A N LEU 190.A O no hydrogen 2.867 N/A TYR 195.A N PHE 191.A O no hydrogen 3.352 N/A GLN 196.A N ASP 192.A O no hydrogen 2.836 N/A GLN 196.A NE2 ASP 192.A O no hydrogen 3.670 N/A ARG 197.A N GLY 193.A O no hydrogen 2.799 N/A ARG 197.A N ALA 194.A O no hydrogen 3.122 N/A SER 198.A N ALA 194.A O no hydrogen 3.072 N/A SER 198.A OG TYR 195.A O no hydrogen 3.149 N/A LYS 199.A N TYR 195.A O no hydrogen 3.180 N/A ARG 200.A N ARG 197.A O no hydrogen 3.292 N/A