Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ntw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.861 N/A ASN 1.A N MET 64.A O no hydrogen 2.815 N/A ASN 1.A ND2 VAL 63.A O no hydrogen 3.199 N/A ASN 1.A ND2 MET 64.A O no hydrogen 3.463 N/A ASN 3.A N ASN 1.A OD1 no hydrogen 2.803 N/A ASN 3.A ND2 ASN 1.A OD1 no hydrogen 2.583 N/A GLN 4.A N ASN 1.A O no hydrogen 2.854 N/A PHE 5.A N ASN 1.A O no hydrogen 3.297 N/A ARG 6.A N LEU 2.A O no hydrogen 2.904 N/A LEU 7.A N ASN 3.A O no hydrogen 3.082 N/A MET 8.A N GLN 4.A O no hydrogen 2.901 N/A ILE 9.A N PHE 5.A O no hydrogen 2.933 N/A LYS 10.A N ARG 6.A O no hydrogen 2.988 N/A CYS 11.A N LEU 7.A O no hydrogen 2.799 N/A THR 12.A N ILE 9.A O no hydrogen 3.020 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.228 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.308 N/A THR 12.A OG1 THR 98.A OG1 no hydrogen 3.127 N/A ARG 15.A N ASN 13.A OD1 no hydrogen 2.591 N/A ASP 19.A N VAL 16.A O no hydrogen 3.131 N/A PHE 20.A N TRP 17.A O no hydrogen 2.989 N/A VAL 21.A N TRP 17.A O no hydrogen 3.216 N/A VAL 21.A N ALA 18.A O no hydrogen 3.148 N/A TYR 23.A N CYS 27.A O no hydrogen 3.058 N/A TYR 23.A OH ASP 37.A OD1 no hydrogen 3.239 N/A TYR 23.A OH ASP 37.A OD2 no hydrogen 2.280 N/A GLY 24.A N ASN 110.A O no hydrogen 2.476 N/A CYS 25.A N ASP 40.A OD2 no hydrogen 3.161 N/A CYS 25.A SG THR 34.A O no hydrogen 3.158 N/A TYR 26.A N ASP 40.A OD1 no hydrogen 2.807 N/A TYR 26.A N ASP 40.A OD2 no hydrogen 3.275 N/A CYS 27.A N TYR 23.A O no hydrogen 3.154 N/A ARG 30.A N TYR 26.A O no hydrogen 2.711 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 3.017 N/A ARG 41.A N ASP 37.A O no hydrogen 3.114 N/A CYS 42.A N ASP 38.A O no hydrogen 3.092 N/A CYS 42.A N LEU 39.A O no hydrogen 2.852 N/A CYS 42.A SG ASP 38.A O no hydrogen 3.324 N/A CYS 43.A N LEU 39.A O no hydrogen 3.486 N/A GLN 44.A N ASP 40.A O no hydrogen 3.079 N/A ALA 45.A N ARG 41.A O no hydrogen 3.135 N/A GLN 46.A N CYS 42.A O no hydrogen 2.896 N/A GLN 46.A NE2 ASP 94.A OD1 no hydrogen 3.140 N/A LYS 47.A N CYS 43.A O no hydrogen 2.642 N/A LYS 47.A NZ ALA 29.A O no hydrogen 2.339 N/A GLN 48.A N GLN 44.A O no hydrogen 2.884 N/A CYS 49.A N ALA 45.A O no hydrogen 2.871 N/A TYR 50.A N GLN 46.A O no hydrogen 2.750 N/A TYR 50.A OH ASP 94.A OD1 no hydrogen 2.524 N/A TYR 50.A OH ASP 94.A OD2 no hydrogen 3.208 N/A ASP 51.A N LYS 47.A O no hydrogen 2.814 N/A GLU 52.A N GLN 48.A O no hydrogen 3.086 N/A ALA 53.A N CYS 49.A O no hydrogen 2.870 N/A VAL 54.A N TYR 50.A O no hydrogen 2.859 N/A LYS 55.A N ASP 51.A O no hydrogen 3.100 N/A VAL 56.A N GLU 52.A O no hydrogen 2.876 N/A HIS 57.A N ALA 53.A O no hydrogen 3.101 N/A GLY 58.A N VAL 54.A O no hydrogen 3.113 N/A CYS 59.A N ALA 53.A O no hydrogen 3.150 N/A CYS 59.A SG ALA 53.A O no hydrogen 3.603 N/A CYS 59.A SG CYS 86.A O no hydrogen 3.993 N/A VAL 63.A N LYS 60.A O no hydrogen 2.634 N/A MET 64.A N LYS 60.A O no hydrogen 2.796 N/A TYR 66.A OH ASP 94.A OD2 no hydrogen 2.675 N/A SER 67.A N ASN 82.A OD1 no hydrogen 2.938 N/A SER 67.A OG ASN 82.A OD1 no hydrogen 3.147 N/A GLU 69.A N ASP 78.A O no hydrogen 2.994 N/A CYS 70.A SG CYS 11.A O no hydrogen 3.827 N/A ARG 71.A NH1 ASP 76.A OD2 no hydrogen 3.383 N/A ASP 76.A N LEU 73.A O no hydrogen 2.625 N/A LEU 77.A N ALA 74.A O no hydrogen 3.030 N/A ASP 78.A N GLU 69.A O no hydrogen 3.093 N/A SER 80.A N ASP 78.A OD1 no hydrogen 3.150 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.781 N/A SER 80.A OG ASP 78.A OD2 no hydrogen 2.821 N/A ASN 82.A N CYS 79.A O no hydrogen 3.364 N/A ASN 82.A ND2 SER 67.A O no hydrogen 2.778 N/A ASN 82.A ND2 CYS 79.A O no hydrogen 2.975 N/A CYS 86.A SG HIS 57.A O no hydrogen 3.628 N/A ARG 87.A N THR 84.A OG1 no hydrogen 3.149 N/A ARG 87.A NH1 ASN 83.A OD1 no hydrogen 2.764 N/A ASN 88.A N THR 84.A O no hydrogen 2.931 N/A PHE 89.A N LYS 85.A O no hydrogen 2.759 N/A VAL 90.A N CYS 86.A O no hydrogen 3.060 N/A CYS 91.A N ARG 87.A O no hydrogen 3.016 N/A CYS 91.A SG SER 67.A O no hydrogen 3.539 N/A ASN 92.A N ASN 88.A O no hydrogen 2.901 N/A CYS 93.A N PHE 89.A O no hydrogen 2.991 N/A CYS 93.A SG PHE 89.A O no hydrogen 3.690 N/A ASP 94.A N VAL 90.A O no hydrogen 3.104 N/A ARG 95.A N CYS 91.A O no hydrogen 2.993 N/A ARG 95.A NE LEU 77.A O no hydrogen 2.907 N/A ARG 95.A NH2 SER 75.A O no hydrogen 2.768 N/A THR 96.A N ASN 92.A O no hydrogen 2.919 N/A THR 96.A OG1 ASN 92.A O no hydrogen 3.109 N/A ALA 97.A N CYS 93.A O no hydrogen 3.142 N/A THR 98.A N ASP 94.A O no hydrogen 2.923 N/A THR 98.A OG1 MET 8.A O no hydrogen 3.436 N/A LEU 99.A N ARG 95.A O no hydrogen 3.073 N/A CYS 100.A N THR 96.A O no hydrogen 2.968 N/A ILE 101.A N ALA 97.A O no hydrogen 2.981 N/A LEU 102.A N LEU 99.A O no hydrogen 2.861 N/A THR 103.A OG1 CYS 100.A O no hydrogen 2.782 N/A ALA 104.A N CYS 100.A O no hydrogen 3.231 N/A TYR 106.A OH ASP 19.A O no hydrogen 3.019 N/A ASN 107.A N THR 105.A O no hydrogen 3.173 N/A ASN 107.A ND2 ASP 37.A OD2 no hydrogen 3.182 N/A ASN 110.A N ASN 107.A OD1 no hydrogen 2.727 N/A HIS 111.A NE2 ALA 18.A O no hydrogen 3.059 N/A HIS 111.A NE2 VAL 21.A O no hydrogen 3.059 N/A LYS 112.A N ASP 22.A O no hydrogen 2.618 N/A ARG 117.A N ASP 114.A O no hydrogen 3.054 N/A ARG 117.A NH1 ASN 110.A OD1 no hydrogen 3.297 N/A ARG 117.A NH2 ASN 110.A OD1 no hydrogen 3.433 N/A CYS 118.A N PRO 115.A O no hydrogen 3.226 N/A