Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l8o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.942 N/A ARG 5.A NE HIS 1.A O no hydrogen 3.144 N/A PHE 16.A N PHE 103.A O no hydrogen 2.714 N/A ASP 17.A N ILE 174.A O no hydrogen 3.151 N/A THR 21.A N VAL 18.A O no hydrogen 3.044 N/A THR 21.A OG1 ASP 17.A O no hydrogen 2.443 N/A VAL 22.A N ASP 17.A O no hydrogen 3.245 N/A VAL 22.A N VAL 18.A O no hydrogen 3.093 N/A ILE 23.A N VAL 18.A O no hydrogen 3.234 N/A ARG 24.A N HIS 83.A O no hydrogen 3.160 N/A GLU 30.A N GLU 26.A O no hydrogen 3.337 N/A LEU 31.A N ILE 28.A O no hydrogen 2.688 N/A ALA 32.A N ILE 28.A O no hydrogen 2.780 N/A CYS 35.A N LEU 31.A O no hydrogen 3.059 N/A CYS 35.A SG ILE 66.A O no hydrogen 3.448 N/A CYS 35.A SG GLN 67.A O no hydrogen 3.943 N/A GLY 36.A N LYS 33.A O no hydrogen 2.904 N/A VAL 37.A N ALA 32.A O no hydrogen 2.969 N/A VAL 41.A N VAL 37.A O no hydrogen 3.234 N/A SER 42.A N GLU 38.A O no hydrogen 2.597 N/A MET 44.A N VAL 41.A O no hydrogen 2.608 N/A THR 45.A N VAL 41.A O no hydrogen 3.429 N/A MET 49.A N ARG 47.A O no hydrogen 2.775 N/A ALA 52.A N MET 49.A O no hydrogen 3.369 N/A THR 60.A N LYS 56.A O no hydrogen 2.691 N/A THR 60.A OG1 ALA 57.A O no hydrogen 2.829 N/A GLU 61.A N ALA 57.A O no hydrogen 2.873 N/A ARG 62.A N ALA 58.A O no hydrogen 3.169 N/A LEU 63.A N LEU 59.A O no hydrogen 2.847 N/A ALA 64.A N THR 60.A O no hydrogen 2.681 N/A LEU 65.A N GLU 61.A O no hydrogen 3.051 N/A GLN 67.A N LEU 63.A O no hydrogen 2.732 N/A ARG 70.A N GLY 138.A O no hydrogen 3.085 N/A ARG 70.A NE GLN 74.A OE1 no hydrogen 2.455 N/A GLN 72.A N SER 69.A OG no hydrogen 2.838 N/A GLN 72.A NE2 GLN 67.A O no hydrogen 3.663 N/A GLN 72.A NE2 SER 69.A OG no hydrogen 3.146 N/A VAL 73.A N SER 69.A O no hydrogen 2.815 N/A GLN 74.A N ARG 70.A O no hydrogen 3.059 N/A ARG 75.A N GLU 71.A O no hydrogen 2.762 N/A LEU 76.A N GLN 72.A O no hydrogen 3.068 N/A ILE 77.A N VAL 73.A O no hydrogen 2.764 N/A ALA 78.A N GLN 74.A O no hydrogen 2.828 N/A GLU 79.A N LEU 76.A O no hydrogen 2.793 N/A GLN 80.A N ILE 77.A O no hydrogen 3.075 N/A HIS 83.A N GLU 25.A OE1 no hydrogen 2.475 N/A HIS 83.A ND1 GLU 25.A OE2 no hydrogen 2.634 N/A THR 85.A N VAL 22.A O no hydrogen 3.035 N/A THR 85.A OG1 THR 21.A O no hydrogen 2.832 N/A THR 85.A OG1 ASN 196.A OD1 no hydrogen 3.521 N/A ILE 88.A N PRO 86.A O no hydrogen 2.983 N/A VAL 92.A N ILE 88.A O no hydrogen 2.948 N/A SER 93.A OG GLU 90.A O no hydrogen 2.574 N/A LEU 95.A N VAL 92.A O no hydrogen 3.413 N/A GLN 96.A N VAL 92.A O no hydrogen 3.359 N/A GLN 96.A NE2 VAL 92.A O no hydrogen 3.590 N/A GLU 97.A N SER 93.A O no hydrogen 2.985 N/A VAL 100.A N LEU 95.A O no hydrogen 2.633 N/A LEU 104.A N ASN 126.A O no hydrogen 2.734 N/A ILE 105.A N PHE 16.A O no hydrogen 2.650 N/A SER 106.A N PHE 128.A O no hydrogen 2.972 N/A GLY 108.A N SER 106.A OG no hydrogen 3.276 N/A ARG 110.A N ASN 130.A O no hydrogen 2.699 N/A ARG 110.A NH1 VAL 127.A O no hydrogen 2.995 N/A ARG 110.A NH2 VAL 127.A O no hydrogen 2.786 N/A ILE 112.A N PHE 109.A O no hydrogen 3.371 N/A GLU 114.A N ARG 110.A O no hydrogen 3.265 N/A VAL 116.A N ILE 112.A O no hydrogen 3.040 N/A ALA 117.A N VAL 113.A O no hydrogen 2.597 N/A SER 118.A N GLU 114.A O no hydrogen 2.759 N/A SER 118.A OG GLU 114.A O no hydrogen 2.541 N/A SER 118.A OG GLU 114.A OE1 no hydrogen 2.996 N/A LYS 119.A N HIS 115.A O no hydrogen 2.749 N/A LEU 120.A N ALA 117.A O no hydrogen 2.489 N/A ILE 122.A N ALA 117.A O no hydrogen 3.009 N/A ASN 126.A N PRO 123.A O no hydrogen 3.282 N/A PHE 128.A N LEU 104.A O no hydrogen 3.123 N/A LYS 133.A N GLY 142.A O no hydrogen 3.084 N/A TYR 135.A N GLU 139.A O no hydrogen 3.147 N/A GLY 138.A N TYR 135.A O no hydrogen 2.518 N/A ALA 141.A N LYS 133.A O no hydrogen 3.036 N/A ASP 144.A N ARG 131.A O no hydrogen 2.664 N/A THR 146.A N ASP 144.A OD2 no hydrogen 3.106 N/A THR 146.A OG1 ASP 144.A OD2 no hydrogen 2.767 N/A GLN 147.A N ASP 144.A OD2 no hydrogen 3.352 N/A THR 149.A OG1 SER 106.A O no hydrogen 2.515 N/A ALA 150.A N GLN 147.A O no hydrogen 2.996 N/A GLY 154.A N GLU 151.A O no hydrogen 3.256 N/A LYS 155.A NZ ASP 180.A OD2 no hydrogen 3.121 N/A GLY 156.A N GLY 153.A O no hydrogen 3.291 N/A LYS 157.A N GLY 153.A O no hydrogen 3.489 N/A LYS 157.A NZ SER 152.A O no hydrogen 3.260 N/A VAL 158.A N GLY 154.A O no hydrogen 3.356 N/A LEU 162.A N VAL 158.A O no hydrogen 2.813 N/A LYS 163.A N LYS 160.A O no hydrogen 3.183 N/A GLU 164.A N LYS 160.A O no hydrogen 3.332 N/A HIS 167.A N LYS 163.A O no hydrogen 2.869 N/A ILE 172.A N ALA 13.A O no hydrogen 2.927 N/A MET 173.A N ALA 189.A O no hydrogen 3.173 N/A ILE 174.A N CYS 15.A O no hydrogen 3.193 N/A GLY 175.A N ILE 191.A O no hydrogen 3.048 N/A ASP 176.A N ASP 180.A OD1 no hydrogen 2.827 N/A GLY 177.A N ASP 180.A OD1 no hydrogen 3.370 N/A ASP 180.A N GLY 177.A O no hydrogen 2.881 N/A MET 181.A N GLY 177.A O no hydrogen 3.104 N/A GLU 182.A N ALA 178.A O no hydrogen 2.988 N/A CYS 184.A N MET 181.A O no hydrogen 2.752 N/A CYS 184.A SG ASP 188.A O no hydrogen 2.713 N/A ALA 187.A N ALA 183.A O no hydrogen 2.797 N/A ILE 191.A N MET 173.A O no hydrogen 3.147 N/A GLY 192.A N TRP 208.A O no hydrogen 3.336 N/A PHE 193.A N GLY 175.A O no hydrogen 2.308 N/A ASN 196.A ND2 SER 20.A O no hydrogen 2.475 N/A ASN 196.A ND2 THR 85.A OG1 no hydrogen 3.327 N/A VAL 202.A N ARG 199.A O no hydrogen 2.931 N/A LYS 203.A N GLN 200.A O no hydrogen 3.015 N/A ASP 204.A N GLN 200.A O no hydrogen 3.421 N/A TYR 209.A OH ILE 198.A O no hydrogen 3.374 N/A ILE 210.A N GLY 192.A O no hydrogen 3.150 N/A VAL 214.A N ASP 212.A OD2 no hydrogen 2.693 N/A LEU 217.A N PHE 213.A O no hydrogen 3.216 N/A GLY 218.A N VAL 214.A O no hydrogen 3.129 N/A GLU 222.A N GLU 219.A O no hydrogen 3.377 N/A