Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f15_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N VAL 38.A O no hydrogen 3.052 N/A CYS 13.A SG GLU 24.A OE2 no hydrogen 2.905 N/A ALA 16.A N TYR 56.A OH no hydrogen 3.228 N/A GLY 17.A N ASN 14.A OD1 no hydrogen 2.665 N/A TRP 18.A N ASN 14.A O no hydrogen 2.751 N/A ILE 19.A N ILE 15.A O no hydrogen 2.887 N/A GLY 21.A N TRP 18.A O no hydrogen 2.999 N/A ASN 22.A N GLY 17.A O no hydrogen 3.132 N/A GLU 24.A N ASN 22.A OD1 no hydrogen 3.296 N/A CYS 25.A N ASN 22.A O no hydrogen 3.332 N/A CYS 25.A SG GLY 17.A O no hydrogen 3.693 N/A CYS 25.A SG ASN 22.A O no hydrogen 2.849 N/A SER 29.A OG LEU 28.A O no hydrogen 2.393 N/A SER 32.A OG ALA 31.A O no hydrogen 2.640 N/A TRP 34.A N VAL 66.A O no hydrogen 3.437 N/A SER 42.A OG ASN 45.A OD1 no hydrogen 2.320 N/A SER 43.A OG ASP 44.A OD1 no hydrogen 3.245 N/A ASN 45.A N SER 42.A O no hydrogen 2.222 N/A GLY 46.A N SER 42.A O no hydrogen 2.781 N/A GLY 46.A N SER 42.A OG no hydrogen 3.305 N/A TYR 49.A OH HIS 138.A NE2 no hydrogen 2.323 N/A ASP 52.A N ASN 186.A OD1 no hydrogen 2.617 N/A ILE 54.A N TYR 187.A O no hydrogen 3.349 N/A LEU 59.A N ASP 55.A O no hydrogen 2.946 N/A ARG 60.A N TYR 56.A O no hydrogen 2.756 N/A GLN 62.A N GLU 58.A O no hydrogen 3.203 N/A LEU 63.A N LEU 59.A O no hydrogen 2.744 N/A SER 64.A N GLU 61.A O no hydrogen 2.802 N/A SER 64.A OG ARG 60.A O no hydrogen 3.113 N/A SER 64.A OG GLU 61.A O no hydrogen 3.139 N/A SER 67.A N GLU 216.A O no hydrogen 2.958 N/A GLU 70.A N ALA 214.A O no hydrogen 2.790 N/A PHE 72.A N ALA 212.A O no hydrogen 2.884 N/A ILE 74.A N ARG 210.A O no hydrogen 2.659 N/A LYS 77.A NZ SER 86.A OG no hydrogen 2.934 N/A THR 78.A OG1 SER 79.A OG no hydrogen 2.676 N/A SER 79.A OG THR 78.A OG1 no hydrogen 2.676 N/A SER 80.A OG PRO 76.A O no hydrogen 2.080 N/A TRP 81.A N THR 78.A O no hydrogen 3.522 N/A THR 91.A N SER 101.A O no hydrogen 3.422 N/A TYR 103.A OH TYR 187.A OH no hydrogen 2.180 N/A LYS 104.A N GLY 21.A O no hydrogen 2.572 N/A ILE 107.A N VAL 208.A O no hydrogen 2.656 N/A LYS 111.A N LEU 149.A O no hydrogen 3.423 N/A LYS 111.A NZ ASN 114.A OD1 no hydrogen 3.275 N/A LYS 111.A NZ GLN 151.A OE1 no hydrogen 3.217 N/A LYS 112.A NZ PRO 82.A O no hydrogen 3.217 N/A LYS 118.A NZ GLU 201.A OE1 no hydrogen 2.990 N/A LEU 119.A N ALA 202.A O no hydrogen 2.491 N/A LYS 121.A N PHE 200.A O no hydrogen 3.023 N/A SER 122.A OG THR 199.A OG1 no hydrogen 2.634 N/A ASN 125.A ND2 LYS 129.A O no hydrogen 2.628 N/A ASN 125.A ND2 VAL 192.A O no hydrogen 3.594 N/A GLU 130.A N MET 215.A O no hydrogen 3.421 N/A VAL 131.A N VAL 192.A O no hydrogen 2.653 N/A LEU 132.A N PHE 213.A O no hydrogen 2.989 N/A VAL 133.A N THR 190.A O no hydrogen 3.302 N/A TRP 135.A N TYR 188.A O no hydrogen 3.433 N/A GLY 136.A N VAL 207.A O no hydrogen 3.319 N/A ILE 137.A N ASN 186.A O no hydrogen 2.680 N/A HIS 138.A N ASN 205.A O no hydrogen 2.850 N/A HIS 139.A N ARG 184.A O no hydrogen 3.288 N/A THR 142.A N ASP 145.A OD2 no hydrogen 3.232 N/A THR 142.A OG1 ASP 145.A OD2 no hydrogen 2.530 N/A ASP 145.A N THR 142.A OG1 no hydrogen 2.980 N/A GLN 146.A N THR 142.A O no hydrogen 2.683 N/A GLN 146.A NE2 ASN 152.A O no hydrogen 2.828 N/A GLN 146.A NE2 ASN 205.A OD1 no hydrogen 3.106 N/A GLN 147.A N SER 143.A O no hydrogen 2.936 N/A SER 148.A N ALA 144.A O no hydrogen 2.561 N/A SER 148.A OG ALA 144.A O no hydrogen 2.462 N/A LEU 149.A N ASP 145.A O no hydrogen 2.966 N/A TYR 150.A N GLN 146.A O no hydrogen 2.703 N/A TYR 150.A OH HIS 138.A ND1 no hydrogen 3.332 N/A GLN 151.A NE2 ASN 114.A O no hydrogen 3.344 N/A GLN 151.A NE2 ASN 114.A OD1 no hydrogen 3.682 N/A ASN 152.A ND2 THR 203.A O no hydrogen 3.179 N/A TYR 156.A N THR 203.A OG1 no hydrogen 3.309 N/A VAL 157.A N PHE 168.A O no hydrogen 2.942 N/A PHE 158.A N GLU 201.A O no hydrogen 2.903 N/A SER 161.A OG GLY 160.A O no hydrogen 2.466 N/A SER 162.A OG ASP 196.A OD1 no hydrogen 2.946 N/A PHE 168.A N VAL 157.A O no hydrogen 2.647 N/A GLU 171.A N HIS 139.A ND1 no hydrogen 3.057 N/A ALA 173.A N PRO 140.A O no hydrogen 3.204 N/A ARG 175.A N GLU 182.A O no hydrogen 2.909 N/A ARG 175.A NH1 GLU 171.A O no hydrogen 3.033 N/A ARG 175.A NH1 ALA 173.A O no hydrogen 2.808 N/A ARG 175.A NH2 GLU 171.A O no hydrogen 3.269 N/A VAL 178.A N GLN 181.A O no hydrogen 3.351 N/A GLN 181.A N VAL 178.A O no hydrogen 3.346 N/A GLN 181.A NE2 ARG 179.A O no hydrogen 2.431 N/A ARG 184.A N HIS 139.A O no hydrogen 3.367 N/A ARG 184.A NH1 GLN 181.A O no hydrogen 3.118 N/A ARG 184.A NH1 GLY 183.A O no hydrogen 1.990 N/A MET 185.A N PRO 50.A O no hydrogen 2.556 N/A ASN 186.A N ILE 137.A O no hydrogen 3.200 N/A TYR 187.A N ASP 52.A O no hydrogen 2.891 N/A TYR 187.A OH TYR 49.A O no hydrogen 2.615 N/A TYR 188.A N TRP 135.A O no hydrogen 3.154 N/A TRP 189.A NE1 ASP 55.A O no hydrogen 3.046 N/A THR 190.A N VAL 133.A O no hydrogen 3.149 N/A VAL 192.A N VAL 131.A O no hydrogen 2.513 N/A ASP 196.A N GLU 193.A O no hydrogen 3.095 N/A LYS 197.A NZ LYS 197.A O no hydrogen 3.042 N/A LYS 197.A NZ THR 199.A OG1 no hydrogen 2.470 N/A THR 199.A OG1 SER 122.A OG no hydrogen 2.634 N/A PHE 200.A N LYS 121.A O no hydrogen 2.647 N/A ALA 202.A N LEU 119.A O no hydrogen 2.773 N/A THR 203.A N TYR 156.A O no hydrogen 3.333 N/A THR 203.A OG1 TYR 156.A O no hydrogen 3.294 N/A ASN 205.A ND2 HIS 138.A O no hydrogen 2.600 N/A ASN 205.A ND2 GLN 146.A OE1 no hydrogen 3.081 N/A VAL 207.A N GLY 136.A O no hydrogen 2.926 N/A ARG 210.A N ASN 105.A O no hydrogen 2.811 N/A ARG 210.A NE LYS 104.A O no hydrogen 3.163 N/A ARG 210.A NH2 LYS 104.A O no hydrogen 2.688 N/A ALA 212.A N PHE 72.A O no hydrogen 2.611 N/A PHE 213.A N LEU 132.A O no hydrogen 3.343 N/A ALA 214.A N GLU 70.A O no hydrogen 2.641 N/A MET 215.A N GLU 130.A O no hydrogen 3.453 N/A ARG 217.A NH1 GLU 216.A O no hydrogen 3.334 N/A ASN 218.A N SER 65.A OG no hydrogen 3.318 N/A GLU 228.A N SER 225.A O no hydrogen 2.616 N/A MET 230.A N ILE 227.A O no hydrogen 2.785 N/A