Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6swd_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 2.A O no hydrogen 2.466 N/A GLU 6.A N GLN 2.A O no hydrogen 3.299 N/A ARG 10.A N GLU 6.A O no hydrogen 2.915 N/A VAL 11.A N TYR 7.A O no hydrogen 2.972 N/A LEU 12.A N ALA 8.A O no hydrogen 2.926 N/A LYS 18.A N GLU 45.A OE2 no hydrogen 2.854 N/A MET 23.A N THR 19.A O no hydrogen 3.250 N/A LEU 24.A N LYS 20.A O no hydrogen 2.949 N/A VAL 25.A N LEU 21.A O no hydrogen 2.939 N/A LYS 26.A N GLY 22.A O no hydrogen 2.933 N/A LYS 26.A NZ TRP 15.A O no hydrogen 2.178 N/A LYS 26.A NZ GLN 16.A OE1 no hydrogen 3.478 N/A GLU 27.A N MET 23.A O no hydrogen 2.933 N/A GLN 29.A N LEU 24.A O no hydrogen 3.165 N/A ILE 30.A N LEU 24.A O no hydrogen 3.463 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.623 N/A GLU 35.A N ASP 32.A O no hydrogen 3.303 N/A LYS 39.A N PHE 37.A O no hydrogen 2.640 N/A LYS 39.A NZ GLU 35.A O no hydrogen 3.334 N/A ILE 49.A N PRO 46.A O no hydrogen 3.176 N/A ASP 50.A N PRO 46.A O no hydrogen 3.328 N/A LEU 53.A N ILE 49.A O no hydrogen 3.018 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.725 N/A ASN 61.A ND2 GLU 55.A O no hydrogen 2.247 N/A LEU 65.A N LEU 85.A O no hydrogen 2.684 N/A ALA 68.A N ARG 83.A O no hydrogen 2.929 N/A THR 70.A N ARG 81.A O no hydrogen 2.871 N/A ARG 72.A N ARG 79.A O no hydrogen 2.963 N/A THR 74.A N GLY 77.A O no hydrogen 2.918 N/A SER 76.A OG ASP 75.A OD1 no hydrogen 3.533 N/A GLY 77.A N THR 74.A O no hydrogen 2.967 N/A ARG 79.A N ARG 72.A O no hydrogen 2.882 N/A ARG 81.A N THR 70.A O no hydrogen 2.874 N/A PHE 82.A N GLY 102.A O no hydrogen 2.923 N/A ARG 83.A N ALA 68.A O no hydrogen 2.891 N/A VAL 84.A N GLY 100.A O no hydrogen 3.481 N/A LEU 85.A N ASP 66.A O no hydrogen 2.963 N/A ALA 86.A N GLY 98.A O no hydrogen 2.956 N/A ALA 87.A N GLU 63.A O no hydrogen 3.218 N/A VAL 88.A N GLY 96.A O no hydrogen 2.957 N/A GLY 89.A N ASN 61.A O no hydrogen 3.219 N/A ARG 91.A NH2 GLU 60.A O no hydrogen 2.187 N/A TYR 94.A OH GLU 122.A OE1 no hydrogen 2.887 N/A VAL 95.A N ILE 121.A O no hydrogen 3.032 N/A GLY 96.A N VAL 88.A O no hydrogen 2.950 N/A GLY 98.A N ALA 86.A O no hydrogen 2.985 N/A ALA 108.A N GLU 104.A O no hydrogen 3.293 N/A ILE 109.A N VAL 105.A O no hydrogen 3.289 N/A ARG 110.A N GLY 106.A O no hydrogen 3.174 N/A LYS 111.A N ILE 107.A O no hydrogen 2.985 N/A ALA 112.A N ALA 108.A O no hydrogen 2.907 N/A ILE 113.A N ILE 109.A O no hydrogen 2.957 N/A ASN 114.A N ARG 110.A O no hydrogen 2.948 N/A TYR 115.A N LYS 111.A O no hydrogen 2.907 N/A ALA 116.A N ALA 112.A O no hydrogen 2.968 N/A LYS 117.A N ASN 114.A O no hydrogen 3.187 N/A ILE 121.A N VAL 95.A O no hydrogen 2.856 N/A ARG 125.A N VAL 223.A O no hydrogen 3.267 N/A ARG 125.A NH1 GLY 178.A O no hydrogen 3.459 N/A ARG 125.A NH2 ASP 92.A OD1 no hydrogen 3.335 N/A GLY 126.A N SER 139.A O no hydrogen 3.222 N/A CYS 127.A N TYR 220.A O no hydrogen 2.859 N/A CYS 127.A SG CYS 132.A O no hydrogen 3.301 N/A CYS 127.A SG CYS 134.A O no hydrogen 3.685 N/A CYS 127.A SG HIS 138.A NE2 no hydrogen 3.779 N/A GLU 131.A N SER 129.A OG no hydrogen 3.269 N/A CYS 132.A SG HIS 138.A NE2 no hydrogen 3.867 N/A ARG 133.A NE TRP 130.A O no hydrogen 3.164 N/A ARG 133.A NH2 TRP 130.A O no hydrogen 3.521 N/A CYS 134.A SG HIS 138.A NE2 no hydrogen 3.673 N/A HIS 138.A N ARG 136.A O no hydrogen 2.793 N/A SER 139.A N GLY 126.A O no hydrogen 3.185 N/A SER 139.A OG VAL 140.A O no hydrogen 3.533 N/A SER 139.A OG ASP 181.A O no hydrogen 3.098 N/A VAL 140.A N SER 139.A OG no hydrogen 2.340 N/A VAL 144.A N LEU 155.A O no hydrogen 3.398 N/A GLY 146.A N VAL 153.A O no hydrogen 3.174 N/A GLU 148.A N VAL 151.A O no hydrogen 3.248 N/A SER 150.A OG SER 150.A O no hydrogen 2.235 N/A VAL 151.A N GLU 148.A O no hydrogen 3.081 N/A ARG 152.A N LEU 187.A O no hydrogen 3.303 N/A ARG 152.A NH1 GLY 149.A O no hydrogen 3.417 N/A VAL 153.A N GLY 146.A O no hydrogen 3.104 N/A LYS 154.A N GLN 185.A O no hydrogen 3.205 N/A LEU 155.A N VAL 144.A O no hydrogen 3.082 N/A ILE 156.A N TRP 183.A O no hydrogen 3.266 N/A ILE 166.A N LEU 164.A O no hydrogen 3.115 N/A LEU 174.A N GLY 170.A O no hydrogen 2.921 N/A ARG 175.A N LYS 171.A O no hydrogen 2.896 N/A ARG 175.A N LYS 172.A O no hydrogen 3.214 N/A LEU 176.A N LYS 172.A O no hydrogen 3.002 N/A ILE 179.A N LEU 174.A O no hydrogen 3.210 N/A GLN 180.A N HIS 138.A O no hydrogen 3.007 N/A GLN 180.A NE2 GLY 178.A O no hydrogen 3.304 N/A TRP 183.A N ILE 156.A O no hydrogen 2.994 N/A SER 184.A OG VAL 165.A O no hydrogen 2.547 N/A GLN 185.A N LYS 154.A O no hydrogen 3.332 N/A THR 186.A OG1 ARG 152.A O no hydrogen 3.090 N/A THR 186.A OG1 LEU 187.A O no hydrogen 3.498 N/A LEU 187.A N ARG 152.A O no hydrogen 3.119 N/A PHE 196.A N THR 192.A O no hydrogen 3.183 N/A ALA 197.A N THR 193.A O no hydrogen 2.905 N/A LYS 198.A N VAL 194.A O no hydrogen 2.920 N/A ALA 199.A N ASN 195.A O no hydrogen 2.917 N/A VAL 200.A N PHE 196.A O no hydrogen 3.108 N/A PHE 201.A N ALA 197.A O no hydrogen 2.985 N/A ASN 202.A N LYS 198.A O no hydrogen 2.939 N/A ALA 203.A N ALA 199.A O no hydrogen 2.977 N/A LEU 204.A N VAL 200.A O no hydrogen 3.053 N/A TYR 205.A N PHE 201.A O no hydrogen 2.991 N/A ASN 206.A N ASN 202.A O no hydrogen 2.914 N/A ASN 206.A ND2 GLU 145.A O no hydrogen 3.125 N/A THR 207.A N ALA 203.A O no hydrogen 3.109 N/A THR 207.A OG1 ALA 203.A O no hydrogen 3.237 N/A THR 207.A OG1 LEU 204.A O no hydrogen 2.346 N/A ASN 208.A N TYR 205.A O no hydrogen 3.226 N/A LYS 209.A N ASN 206.A O no hydrogen 3.213 N/A MET 216.A N THR 213.A O no hydrogen 3.291 N/A ARG 219.A N MET 216.A O no hydrogen 3.059 N/A TYR 220.A N MET 216.A O no hydrogen 3.156 N/A GLY 221.A N ILE 217.A O no hydrogen 2.969 N/A VAL 223.A N ARG 125.A O no hydrogen 3.211 N/A GLY 225.A N ILE 123.A O no hydrogen 3.457 N/A