Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lss_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 2.878 N/A ARG 5.A NH2 VAL 198.A O no hydrogen 2.792 N/A GLN 7.A N ILE 4.A O no hydrogen 3.327 N/A ARG 8.A N ILE 4.A O no hydrogen 2.958 N/A ALA 11.A N ARG 8.A O no hydrogen 3.467 N/A SER 13.A OG GLY 12.A O no hydrogen 2.683 N/A HIS 18.A N LYS 191.A O no hydrogen 2.951 N/A HIS 18.A ND1 LYS 189.A O no hydrogen 2.915 N/A ARG 22.A NE PRO 51.A O no hydrogen 3.185 N/A LYS 23.A N ASP 50.A OD1 no hydrogen 2.699 N/A LYS 23.A NZ HIS 21.A O no hydrogen 3.126 N/A ARG 29.A NH1 ASP 32.A OD2 no hydrogen 2.533 N/A ARG 29.A NH2 ASP 32.A OD1 no hydrogen 2.640 N/A ARG 29.A NH2 ASP 32.A OD2 no hydrogen 3.283 N/A GLU 35.A N ASP 32.A O no hydrogen 3.181 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 3.318 N/A ARG 36.A N ASP 32.A O no hydrogen 2.970 N/A HIS 37.A N PHE 33.A O no hydrogen 2.961 N/A ILE 40.A N CYS 89.A O no hydrogen 2.766 N/A GLY 42.A N VAL 87.A O no hydrogen 2.942 N/A ILE 43.A N VAL 61.A O no hydrogen 3.063 N/A VAL 44.A N GLN 85.A O no hydrogen 3.344 N/A LYS 45.A N LYS 59.A O no hydrogen 2.764 N/A ILE 47.A N ASP 46.A OD1 no hydrogen 2.670 N/A ILE 48.A N LEU 57.A O no hydrogen 2.692 N/A ARG 53.A NH1 ASP 50.A OD2 no hydrogen 3.462 N/A LEU 57.A N ILE 48.A O no hydrogen 2.869 N/A ALA 58.A N PHE 75.A O no hydrogen 2.929 N/A LYS 59.A N ASP 46.A O no hydrogen 2.854 N/A VAL 61.A N ILE 43.A O no hydrogen 2.945 N/A PHE 62.A N ARG 71.A O no hydrogen 2.570 N/A ASP 64.A N LYS 69.A O no hydrogen 3.251 N/A ARG 71.A N PHE 62.A O no hydrogen 3.157 N/A THR 72.A OG1 VAL 60.A O no hydrogen 3.273 N/A THR 72.A OG1 GLU 73.A O no hydrogen 3.534 N/A GLU 73.A N VAL 60.A O no hydrogen 2.622 N/A GLU 79.A N VAL 167.A O no hydrogen 2.521 N/A HIS 82.A ND1 THR 83.A O no hydrogen 2.966 N/A GLY 84.A N VAL 44.A O no hydrogen 3.281 N/A VAL 87.A N GLY 42.A O no hydrogen 2.846 N/A CYS 89.A N ILE 40.A O no hydrogen 2.915 N/A GLY 90.A N VAL 100.A O no hydrogen 2.830 N/A LYS 91.A N GLU 35.A O no hydrogen 3.218 N/A LYS 92.A N GLY 38.A O no hydrogen 3.484 N/A ALA 93.A N GLY 90.A O no hydrogen 3.288 N/A ASN 96.A N GLN 94.A O no hydrogen 2.834 N/A GLY 98.A N VAL 165.A O no hydrogen 3.254 N/A ASN 99.A N ASN 96.A O no hydrogen 3.284 N/A ASN 99.A ND2 GLN 94.A O no hydrogen 2.470 N/A VAL 100.A N TYR 88.A O no hydrogen 3.051 N/A VAL 103.A N ASN 161.A O no hydrogen 3.148 N/A THR 105.A OG1 PRO 102.A O no hydrogen 3.472 N/A GLY 109.A N PRO 107.A O no hydrogen 2.808 N/A THR 110.A N PRO 107.A O no hydrogen 3.232 N/A VAL 112.A N ALA 133.A O no hydrogen 2.842 N/A CYS 113.A N VAL 164.A O no hydrogen 2.705 N/A CYS 113.A SG VAL 164.A O no hydrogen 3.505 N/A LEU 115.A N LEU 125.A O no hydrogen 3.022 N/A ASP 121.A N LYS 118.A O no hydrogen 3.188 N/A LYS 124.A N LEU 115.A O no hydrogen 2.521 N/A LEU 125.A N LEU 115.A O no hydrogen 3.118 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 3.018 N/A GLY 130.A N VAL 168.A O no hydrogen 3.179 N/A ASN 131.A N ALA 128.A O no hydrogen 2.929 N/A ASN 131.A ND2 ALA 128.A O no hydrogen 2.634 N/A ALA 133.A N VAL 112.A O no hydrogen 2.760 N/A THR 134.A N LYS 148.A O no hydrogen 3.230 N/A ILE 136.A N ARG 146.A O no hydrogen 2.750 N/A SER 137.A N ARG 146.A O no hydrogen 3.326 N/A THR 142.A OG1 GLU 141.A O no hydrogen 2.529 N/A THR 145.A N ILE 157.A O no hydrogen 2.523 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.608 N/A ARG 146.A N SER 137.A O no hydrogen 3.083 N/A VAL 147.A N LYS 155.A O no hydrogen 2.829 N/A LYS 148.A N THR 134.A O no hydrogen 2.766 N/A LEU 149.A N SER 153.A O no hydrogen 2.977 N/A GLY 152.A N LEU 149.A O no hydrogen 3.008 N/A SER 153.A N SER 151.A OG no hydrogen 3.398 N/A LYS 155.A N VAL 147.A O no hydrogen 3.077 N/A ILE 157.A N THR 145.A O no hydrogen 2.709 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.608 N/A ASN 161.A ND2 SER 158.A O no hydrogen 3.264 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 2.347 N/A ARG 162.A NH1 GLU 35.A OE2 no hydrogen 2.893 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 3.275 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.749 N/A ARG 162.A NH2 ASP 121.A O no hydrogen 3.128 N/A VAL 165.A N ASN 99.A O no hydrogen 3.213 N/A GLY 166.A N ILE 111.A O no hydrogen 2.801 N/A ALA 169.A N ALA 77.A O no hydrogen 3.090 N/A ARG 173.A NE GLY 54.A O no hydrogen 3.129 N/A ARG 173.A NE SER 129.A OG no hydrogen 3.107 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 2.924 N/A ASP 175.A N GLY 172.A O no hydrogen 3.179 N/A ALA 184.A N LYS 180.A O no hydrogen 3.016 N/A TYR 185.A N ALA 181.A O no hydrogen 2.867 N/A HIS 186.A N GLY 182.A O no hydrogen 2.958 N/A LYS 187.A N ARG 183.A O no hydrogen 2.907 N/A TYR 188.A N ALA 184.A O no hydrogen 3.001 N/A LYS 189.A N TYR 185.A O no hydrogen 2.917 N/A LYS 189.A NZ TYR 185.A OH no hydrogen 2.951 N/A LYS 191.A N TYR 188.A O no hydrogen 3.150 N/A LYS 191.A NZ GLY 52.A O no hydrogen 2.416 N/A ARG 192.A N TYR 188.A O no hydrogen 3.005 N/A CYS 194.A SG ARG 192.A O no hydrogen 3.945 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 3.030 N/A ALA 202.A N ARG 199.A O no hydrogen 3.313 N/A MET 203.A N GLY 200.A O no hydrogen 3.379 N/A ASN 204.A N GLU 207.A OE1 no hydrogen 3.227 N/A GLU 207.A N ASN 204.A O no hydrogen 2.982 N/A PHE 210.A N HIS 208.A ND1 no hydrogen 3.224 N/A GLY 212.A N MET 203.A O no hydrogen 3.303 N/A LYS 220.A NZ PRO 209.A O no hydrogen 3.122 N/A ILE 224.A N LEU 236.A O no hydrogen 2.924 N/A ARG 232.A N PRO 229.A O no hydrogen 3.286 N/A ARG 232.A NH1 ARG 232.A O no hydrogen 2.751 N/A LYS 233.A N PRO 229.A O no hydrogen 3.411 N/A LYS 233.A NZ ARG 226.A O no hydrogen 2.992 N/A VAL 234.A N ARG 232.A O no hydrogen 2.673 N/A LEU 236.A N SER 222.A O no hydrogen 2.956 N/A ALA 238.A N ILE 224.A O no hydrogen 2.880 N/A ARG 241.A NE THR 242.A O no hydrogen 2.956 N/A ARG 241.A NH2 THR 242.A O no hydrogen 2.567 N/A THR 248.A OG1 LEU 245.A O no hydrogen 2.307 N/A