Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gin_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 15.A O no hydrogen 3.030 N/A LYS 4.A N GLU 13.A O no hydrogen 3.004 N/A THR 6.A N ILE 11.A O no hydrogen 3.162 N/A THR 6.A OG1 MET 8.A O no hydrogen 3.415 N/A THR 6.A OG1 ILE 11.A O no hydrogen 2.543 N/A MET 8.A N THR 6.A OG1 no hydrogen 3.396 N/A ASN 10.A ND2 ILE 93.A O no hydrogen 3.643 N/A ILE 11.A N MET 8.A O no hydrogen 3.143 N/A TYR 12.A N CYS 24.A O no hydrogen 2.751 N/A GLU 13.A N LYS 4.A O no hydrogen 2.999 N/A CYS 14.A SG ARG 22.A O no hydrogen 3.956 N/A GLU 15.A N THR 2.A O no hydrogen 2.786 N/A SER 20.A OG ASP 18.A OD2 no hydrogen 3.247 N/A ARG 22.A NH1 GLU 49.A OE1 no hydrogen 3.172 N/A CYS 24.A N TYR 12.A O no hydrogen 2.761 N/A CYS 24.A SG TYR 12.A O no hydrogen 3.766 N/A THR 25.A N ARG 48.A O no hydrogen 2.985 N/A THR 25.A OG1 HIS 89.A ND1 no hydrogen 3.017 N/A THR 25.A OG1 ASP 92.A OD2 no hydrogen 2.913 N/A ASN 27.A N GLU 46.A O no hydrogen 2.961 N/A LEU 28.A N ASP 92.A OD1 no hydrogen 2.876 N/A ASN 31.A N GLU 46.A OE1 no hydrogen 2.936 N/A PHE 32.A N VAL 29.A O no hydrogen 3.191 N/A VAL 34.A N GLU 37.A OE2 no hydrogen 3.321 N/A TYR 35.A N GLU 37.A OE1 no hydrogen 2.903 N/A TYR 35.A OH HIS 89.A NE2 no hydrogen 2.331 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.717 N/A ILE 40.A N TYR 47.A O no hydrogen 3.357 N/A TYR 42.A N VAL 45.A O no hydrogen 2.863 N/A VAL 45.A N TYR 42.A O no hydrogen 3.018 N/A TYR 47.A N ILE 40.A O no hydrogen 2.964 N/A ARG 48.A N THR 25.A O no hydrogen 2.490 N/A ARG 48.A NE GLU 37.A OE2 no hydrogen 2.346 N/A ARG 48.A NH1 GLU 37.A OE2 no hydrogen 2.819 N/A GLU 49.A N ARG 38.A O no hydrogen 3.211 N/A TRP 50.A N LEU 23.A O no hydrogen 2.868 N/A TRP 50.A NE1 SER 55.A OG no hydrogen 3.089 N/A PHE 53.A N ASN 51.A OD1 no hydrogen 3.426 N/A ARG 54.A N ASN 51.A O no hydrogen 3.216 N/A SER 55.A N ASN 51.A O no hydrogen 3.103 N/A SER 55.A OG THR 86.A OG1 no hydrogen 3.154 N/A GLY 59.A N SER 55.A O no hydrogen 3.227 N/A ALA 60.A N LYS 56.A O no hydrogen 3.066 N/A ILE 61.A N LEU 57.A O no hydrogen 2.918 N/A LEU 62.A N ALA 58.A O no hydrogen 2.769 N/A LYS 63.A N ALA 60.A O no hydrogen 3.047 N/A LYS 63.A NZ ASP 213.A O no hydrogen 2.757 N/A GLY 64.A N ILE 61.A O no hydrogen 3.104 N/A LEU 65.A N ALA 60.A O no hydrogen 2.991 N/A ILE 70.A N ASN 68.A OD1 no hydrogen 3.343 N/A ARG 71.A N THR 74.A OG1 no hydrogen 2.704 N/A ARG 71.A NH2 ASN 68.A O no hydrogen 3.329 N/A LYS 72.A N GLU 9.A OE1 no hydrogen 3.315 N/A GLY 73.A N ILE 94.A O no hydrogen 2.588 N/A THR 74.A N ARG 71.A O no hydrogen 3.159 N/A THR 74.A OG1 ARG 71.A O no hydrogen 2.926 N/A LYS 75.A N ASP 144.A OD2 no hydrogen 2.958 N/A VAL 76.A N LYS 99.A O no hydrogen 2.543 N/A LEU 77.A N VAL 145.A O no hydrogen 2.925 N/A TYR 78.A N TYR 101.A O no hydrogen 2.803 N/A LEU 79.A N TYR 147.A O no hydrogen 2.843 N/A GLY 80.A N VAL 103.A O no hydrogen 2.632 N/A ALA 81.A N VAL 103.A O no hydrogen 2.599 N/A ALA 82.A N GLU 104.A OE1 no hydrogen 2.729 N/A THR 86.A OG1 SER 55.A OG no hydrogen 3.154 N/A SER 88.A N GLY 84.A O no hydrogen 2.926 N/A SER 88.A OG GLY 84.A O no hydrogen 3.141 N/A SER 88.A OG THR 85.A O no hydrogen 2.644 N/A HIS 89.A N THR 86.A O no hydrogen 2.767 N/A HIS 89.A ND1 THR 25.A OG1 no hydrogen 3.017 N/A HIS 89.A NE2 TYR 35.A OH no hydrogen 2.331 N/A VAL 90.A N THR 86.A O no hydrogen 3.113 N/A SER 91.A N ILE 87.A O no hydrogen 3.055 N/A SER 91.A OG ASN 122.A OD1 no hydrogen 3.233 N/A ASP 92.A N SER 88.A O no hydrogen 3.335 N/A ILE 93.A N HIS 89.A O no hydrogen 3.160 N/A ILE 94.A N VAL 90.A O no hydrogen 2.947 N/A GLU 95.A N SER 91.A O no hydrogen 2.942 N/A LEU 96.A N ASN 122.A OD1 no hydrogen 3.006 N/A GLY 98.A N ILE 94.A O no hydrogen 3.339 N/A ALA 100.A N ASN 122.A O no hydrogen 3.177 N/A TYR 101.A N VAL 76.A O no hydrogen 2.648 N/A TYR 101.A OH GLU 141.A OE2 no hydrogen 3.395 N/A GLY 102.A N PHE 124.A O no hydrogen 3.151 N/A VAL 103.A N TYR 78.A O no hydrogen 3.025 N/A GLU 104.A N LEU 126.A O no hydrogen 3.143 N/A SER 106.A N GLU 104.A OE2 no hydrogen 3.161 N/A ARG 108.A NE ARG 108.A O no hydrogen 2.344 N/A VAL 109.A N SER 106.A O no hydrogen 3.097 N/A VAL 110.A N SER 106.A O no hydrogen 3.037 N/A ARG 111.A N PRO 107.A O no hydrogen 3.181 N/A GLU 112.A N VAL 109.A O no hydrogen 2.995 N/A LEU 113.A N VAL 109.A O no hydrogen 3.225 N/A LEU 114.A N VAL 110.A O no hydrogen 2.684 N/A VAL 116.A N GLU 112.A O no hydrogen 3.336 N/A ALA 117.A N LEU 113.A O no hydrogen 2.785 N/A ALA 117.A N LEU 114.A O no hydrogen 2.925 N/A GLN 118.A N LEU 114.A O no hydrogen 2.903 N/A ARG 120.A NH2 SER 91.A OG no hydrogen 3.321 N/A ARG 120.A NH2 ASP 92.A OD1 no hydrogen 2.849 N/A ILE 123.A N ARG 120.A O no hydrogen 2.833 N/A PHE 124.A N ALA 100.A O no hydrogen 3.052 N/A LEU 126.A N GLY 102.A O no hydrogen 3.057 N/A ALA 128.A N GLU 104.A O no hydrogen 3.241 N/A ARG 131.A N ASP 129.A OD1 no hydrogen 2.864 N/A ARG 131.A NE ASP 129.A OD1 no hydrogen 3.427 N/A ARG 131.A NE ASP 129.A OD2 no hydrogen 3.292 N/A ARG 131.A NH2 ASP 129.A OD2 no hydrogen 3.267 N/A PHE 132.A N ASP 129.A O no hydrogen 2.775 N/A SER 135.A N PHE 132.A O no hydrogen 3.117 N/A SER 135.A OG PHE 132.A O no hydrogen 2.541 N/A TYR 136.A N PRO 133.A O no hydrogen 3.194 N/A TYR 136.A OH ALA 130.A O no hydrogen 3.422 N/A TYR 136.A OH ASN 162.A OD1 no hydrogen 2.306 N/A LYS 137.A N PRO 133.A O no hydrogen 2.763 N/A VAL 139.A N TYR 136.A O no hydrogen 3.388 N/A VAL 140.A N TYR 136.A O no hydrogen 3.423 N/A VAL 143.A N PHE 166.A O no hydrogen 2.673 N/A ASP 144.A N LYS 75.A O no hydrogen 2.755 N/A VAL 145.A N LYS 75.A O no hydrogen 3.314 N/A LEU 146.A N ASP 172.A O no hydrogen 2.733 N/A TYR 147.A N LEU 77.A O no hydrogen 3.014 N/A VAL 148.A N LEU 174.A O no hydrogen 2.822 N/A ASP 149.A N LEU 79.A O no hydrogen 3.008 N/A ASP 154.A N ASP 154.A OD1 no hydrogen 2.421 N/A GLN 155.A N GLN 152.A O no hydrogen 3.183 N/A GLN 155.A NE2 GLN 152.A O no hydrogen 3.549 N/A THR 156.A OG1 GLU 195.A OE1 no hydrogen 2.706 N/A ILE 158.A N ASP 154.A O no hydrogen 2.942 N/A ALA 159.A N GLN 155.A O no hydrogen 2.940 N/A ILE 160.A N THR 156.A O no hydrogen 2.916 N/A TYR 161.A N ASP 157.A O no hydrogen 2.818 N/A ASN 162.A N ILE 158.A O no hydrogen 3.016 N/A ASN 162.A ND2 ALA 130.A O no hydrogen 2.901 N/A ASN 162.A ND2 ILE 158.A O no hydrogen 2.516 N/A ALA 163.A N ALA 159.A O no hydrogen 2.826 N/A LYS 164.A N ILE 160.A O no hydrogen 3.208 N/A PHE 166.A N ASN 162.A O no hydrogen 3.143 N/A LEU 167.A N ALA 163.A O no hydrogen 2.430 N/A LYS 168.A N VAL 143.A O no hydrogen 3.315 N/A LYS 168.A NZ ASP 144.A OD1 no hydrogen 3.261 N/A ASN 170.A N TYR 226.A O no hydrogen 2.710 N/A GLY 171.A N LYS 168.A O no hydrogen 3.095 N/A ASP 172.A N ASP 144.A O no hydrogen 2.853 N/A MET 173.A N SER 224.A O no hydrogen 2.781 N/A LEU 174.A N LEU 146.A O no hydrogen 2.974 N/A LEU 175.A N VAL 222.A O no hydrogen 2.757 N/A VAL 176.A N VAL 148.A O no hydrogen 2.903 N/A ILE 177.A N ALA 220.A O no hydrogen 2.548 N/A ALA 179.A N ASP 218.A O no hydrogen 3.275 N/A ARG 180.A NH1 ASP 218.A OD2 no hydrogen 2.634 N/A ARG 180.A NH2 VAL 184.A O no hydrogen 3.538 N/A SER 181.A N LYS 178.A O no hydrogen 2.987 N/A ILE 182.A N ALA 179.A O no hydrogen 2.857 N/A ASP 183.A N ALA 179.A O no hydrogen 3.041 N/A THR 185.A N ASP 183.A OD1 no hydrogen 2.964 N/A LYS 189.A N ASP 187.A OD1 no hydrogen 3.217 N/A ILE 191.A N ASP 187.A O no hydrogen 3.230 N/A TYR 192.A N PRO 188.A O no hydrogen 3.235 N/A LYS 193.A N GLU 190.A O no hydrogen 3.224 N/A LYS 193.A NZ GLU 197.A OE2 no hydrogen 3.514 N/A THR 194.A N GLU 190.A O no hydrogen 3.451 N/A THR 194.A OG1 ILE 191.A O no hydrogen 2.469 N/A THR 194.A OG1 GLU 195.A OE2 no hydrogen 3.133 N/A GLU 195.A N ILE 191.A O no hydrogen 3.194 N/A VAL 196.A N TYR 192.A O no hydrogen 3.155 N/A GLU 197.A N LYS 193.A O no hydrogen 3.284 N/A LYS 198.A N THR 194.A O no hydrogen 3.265 N/A LYS 198.A NZ ASP 157.A OD1 no hydrogen 3.432 N/A LYS 198.A NZ GLU 195.A OE1 no hydrogen 3.421 N/A LEU 199.A N GLU 195.A O no hydrogen 3.050 N/A GLU 200.A N VAL 196.A O no hydrogen 2.778 N/A ASN 201.A N GLU 197.A O no hydrogen 2.790 N/A ASN 201.A ND2 GLU 197.A O no hydrogen 2.676 N/A SER 202.A N LEU 199.A O no hydrogen 3.162 N/A SER 202.A OG LYS 198.A O no hydrogen 3.476 N/A ASN 203.A ND2 LYS 227.A O no hydrogen 2.162 N/A PHE 204.A N LEU 199.A O no hydrogen 3.078 N/A GLU 205.A N LYS 225.A O no hydrogen 2.788 N/A THR 206.A OG1 GLU 200.A OE2 no hydrogen 2.824 N/A ILE 207.A N LEU 223.A O no hydrogen 2.964 N/A GLN 208.A N LEU 223.A O no hydrogen 3.151 N/A ILE 210.A N ILE 221.A O no hydrogen 3.111 N/A LEU 212.A N HIS 219.A O no hydrogen 3.023 N/A ASP 216.A N LEU 212.A O no hydrogen 3.130 N/A ALA 220.A N ILE 177.A O no hydrogen 3.154 N/A ILE 221.A N ILE 210.A O no hydrogen 2.902 N/A VAL 222.A N LEU 175.A O no hydrogen 2.683 N/A LEU 223.A N GLN 208.A O no hydrogen 3.266 N/A SER 224.A N MET 173.A O no hydrogen 3.040 N/A LYS 225.A N GLU 205.A O no hydrogen 3.147 N/A LYS 225.A NZ ASN 170.A O no hydrogen 3.394 N/A TYR 226.A N GLY 171.A O no hydrogen 2.936 N/A LYS 227.A N ASN 203.A O no hydrogen 2.863 N/A