Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nty_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.923 N/A ASN 1.A N MET 64.A O no hydrogen 2.691 N/A ASN 1.A ND2 VAL 63.A O no hydrogen 3.193 N/A ASN 1.A ND2 MET 64.A O no hydrogen 3.019 N/A ASN 3.A N ASN 1.A OD1 no hydrogen 2.766 N/A ASN 3.A ND2 ASN 1.A OD1 no hydrogen 2.897 N/A GLN 4.A N ASN 1.A O no hydrogen 3.231 N/A PHE 5.A N ASN 1.A O no hydrogen 3.361 N/A ARG 6.A N LEU 2.A O no hydrogen 3.256 N/A LEU 7.A N ASN 3.A O no hydrogen 3.190 N/A MET 8.A N GLN 4.A O no hydrogen 2.597 N/A ILE 9.A N PHE 5.A O no hydrogen 2.802 N/A LYS 10.A N ARG 6.A O no hydrogen 3.109 N/A CYS 11.A N LEU 7.A O no hydrogen 2.866 N/A THR 12.A N MET 8.A O no hydrogen 3.281 N/A THR 12.A N ILE 9.A O no hydrogen 3.160 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.378 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.023 N/A THR 12.A OG1 THR 98.A OG1 no hydrogen 3.421 N/A ASN 13.A N ILE 9.A O no hydrogen 2.863 N/A ARG 15.A N ASN 13.A OD1 no hydrogen 2.987 N/A ASP 19.A N VAL 16.A O no hydrogen 3.224 N/A PHE 20.A N TRP 17.A O no hydrogen 3.363 N/A VAL 21.A N ALA 18.A O no hydrogen 2.765 N/A TYR 23.A N PHE 20.A O no hydrogen 3.437 N/A TYR 23.A OH ASP 37.A OD1 no hydrogen 2.239 N/A TYR 23.A OH ASP 37.A OD2 no hydrogen 3.214 N/A TYR 23.A OH ASN 107.A OD1 no hydrogen 2.244 N/A GLY 24.A N ASN 110.A O no hydrogen 2.630 N/A CYS 25.A N ASP 40.A OD1 no hydrogen 2.506 N/A CYS 25.A SG THR 34.A O no hydrogen 3.508 N/A TYR 26.A N ASP 40.A OD1 no hydrogen 2.905 N/A CYS 27.A N TYR 23.A O no hydrogen 3.241 N/A CYS 27.A SG LEU 39.A O no hydrogen 3.767 N/A VAL 28.A N VAL 21.A O no hydrogen 2.802 N/A ARG 30.A N TYR 26.A O no hydrogen 2.643 N/A ARG 30.A NH2 TYR 23.A O no hydrogen 3.142 N/A LEU 39.A N ASP 37.A OD2 no hydrogen 3.052 N/A ARG 41.A N ASP 38.A O no hydrogen 2.918 N/A CYS 42.A N ASP 38.A O no hydrogen 2.997 N/A CYS 42.A N LEU 39.A O no hydrogen 3.181 N/A CYS 42.A SG ASP 38.A O no hydrogen 3.320 N/A CYS 43.A SG LEU 39.A O no hydrogen 3.965 N/A ALA 45.A N ARG 41.A O no hydrogen 3.206 N/A GLN 46.A N CYS 42.A O no hydrogen 2.707 N/A LYS 47.A N CYS 43.A O no hydrogen 2.537 N/A GLN 48.A N GLN 44.A O no hydrogen 2.652 N/A CYS 49.A N GLN 46.A O no hydrogen 2.830 N/A TYR 50.A N GLN 46.A O no hydrogen 2.955 N/A TYR 50.A OH ASP 94.A OD1 no hydrogen 2.805 N/A TYR 50.A OH ASP 94.A OD2 no hydrogen 3.162 N/A ASP 51.A N LYS 47.A O no hydrogen 3.095 N/A GLU 52.A N GLN 48.A O no hydrogen 3.285 N/A ALA 53.A N CYS 49.A O no hydrogen 2.768 N/A VAL 54.A N TYR 50.A O no hydrogen 3.036 N/A LYS 55.A N ASP 51.A O no hydrogen 3.227 N/A VAL 56.A N GLU 52.A O no hydrogen 3.071 N/A GLY 58.A N ALA 53.A O no hydrogen 3.144 N/A CYS 59.A N ALA 53.A O no hydrogen 2.958 N/A CYS 59.A SG CYS 86.A O no hydrogen 3.372 N/A VAL 63.A N LYS 60.A O no hydrogen 2.784 N/A MET 64.A N LYS 60.A O no hydrogen 2.878 N/A TYR 66.A OH ASP 94.A OD2 no hydrogen 2.684 N/A SER 67.A N ASN 82.A OD1 no hydrogen 3.016 N/A SER 67.A OG ASN 82.A OD1 no hydrogen 3.192 N/A GLU 69.A N ASP 78.A O no hydrogen 3.057 N/A ASP 76.A N LEU 73.A O no hydrogen 2.666 N/A LEU 77.A N ALA 74.A O no hydrogen 3.151 N/A ASP 78.A N GLU 69.A O no hydrogen 2.990 N/A SER 80.A N ASP 78.A OD1 no hydrogen 3.280 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.830 N/A SER 80.A OG ASP 78.A OD2 no hydrogen 2.749 N/A ASN 82.A N CYS 79.A O no hydrogen 3.386 N/A ASN 82.A ND2 SER 67.A O no hydrogen 2.750 N/A ASN 82.A ND2 CYS 79.A O no hydrogen 2.987 N/A ASN 83.A N ASN 83.A OD1 no hydrogen 2.506 N/A ARG 87.A N THR 84.A OG1 no hydrogen 3.221 N/A ASN 88.A N THR 84.A O no hydrogen 2.789 N/A PHE 89.A N LYS 85.A O no hydrogen 2.721 N/A VAL 90.A N CYS 86.A O no hydrogen 3.293 N/A CYS 91.A N ARG 87.A O no hydrogen 3.314 N/A CYS 91.A SG SER 67.A O no hydrogen 3.591 N/A ASN 92.A N ASN 88.A O no hydrogen 3.244 N/A ASN 92.A ND2 ASN 88.A O no hydrogen 3.210 N/A CYS 93.A N PHE 89.A O no hydrogen 3.175 N/A CYS 93.A SG PHE 89.A O no hydrogen 3.572 N/A ASP 94.A N VAL 90.A O no hydrogen 3.205 N/A ARG 95.A N CYS 91.A O no hydrogen 3.075 N/A ARG 95.A NE LEU 77.A O no hydrogen 2.986 N/A ARG 95.A NH2 SER 75.A O no hydrogen 2.701 N/A THR 96.A N ASN 92.A O no hydrogen 2.630 N/A THR 96.A OG1 ASN 92.A O no hydrogen 3.153 N/A ALA 97.A N CYS 93.A O no hydrogen 2.940 N/A THR 98.A N ASP 94.A O no hydrogen 2.958 N/A THR 98.A N ARG 95.A O no hydrogen 3.262 N/A THR 98.A OG1 THR 12.A OG1 no hydrogen 3.421 N/A LEU 99.A N ARG 95.A O no hydrogen 3.144 N/A CYS 100.A N THR 96.A O no hydrogen 3.123 N/A ILE 101.A N ALA 97.A O no hydrogen 3.207 N/A LEU 102.A N LEU 99.A O no hydrogen 2.786 N/A THR 103.A N CYS 100.A O no hydrogen 3.281 N/A THR 103.A OG1 CYS 100.A O no hydrogen 2.924 N/A ALA 104.A N CYS 100.A O no hydrogen 3.413 N/A TYR 106.A OH ASP 19.A O no hydrogen 2.796 N/A ASN 110.A N ASN 107.A O no hydrogen 2.904 N/A ASN 110.A ND2 ASP 37.A OD1 no hydrogen 3.295 N/A HIS 111.A N ARG 108.A O no hydrogen 2.814 N/A LYS 112.A N ASP 22.A O no hydrogen 3.151 N/A ARG 117.A N ASP 114.A O no hydrogen 2.904 N/A CYS 118.A N PRO 115.A O no hydrogen 3.438 N/A CYS 118.A SG GLY 24.A O no hydrogen 3.770 N/A