Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nmy_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG TYR 1.A O no hydrogen 3.537 N/A MET 7.A N ASN 3.A O no hydrogen 3.001 N/A ILE 8.A N CYS 4.A O no hydrogen 2.887 N/A ASP 9.A N SER 5.A O no hydrogen 2.911 N/A GLU 10.A N ASN 6.A O no hydrogen 2.940 N/A ILE 11.A N MET 7.A O no hydrogen 2.918 N/A ILE 12.A N ILE 8.A O no hydrogen 2.935 N/A THR 13.A OG1 ASP 9.A O no hydrogen 3.419 N/A THR 13.A OG1 GLU 10.A O no hydrogen 2.568 N/A HIS 14.A N GLU 10.A O no hydrogen 3.005 N/A LEU 15.A N ILE 11.A O no hydrogen 2.929 N/A LEU 15.A N ILE 12.A O no hydrogen 3.081 N/A ASN 27.A N ASP 24.A O no hydrogen 2.851 N/A ASN 27.A ND2 ASP 24.A O no hydrogen 3.204 N/A LEU 28.A N PHE 25.A O no hydrogen 2.989 N/A GLN 33.A N ASN 29.A O no hydrogen 3.060 N/A GLN 33.A NE2 LEU 28.A O no hydrogen 2.958 N/A ASP 34.A N GLY 30.A O no hydrogen 2.896 N/A ILE 35.A N GLU 31.A O no hydrogen 2.929 N/A LEU 36.A N ASP 32.A O no hydrogen 2.912 N/A MET 37.A N GLN 33.A O no hydrogen 2.898 N/A GLU 38.A N ASP 34.A O no hydrogen 3.132 N/A ASN 40.A ND2 ASN 39.A OD1 no hydrogen 3.137 N/A ASN 40.A ND2 THR 77.A OG1 no hydrogen 2.763 N/A LEU 41.A N GLU 38.A O no hydrogen 3.257 N/A ARG 42.A N ASN 39.A O no hydrogen 2.931 N/A ARG 42.A NH1 TYR 102.A O no hydrogen 3.155 N/A ARG 42.A NH2 THR 105.A OG1 no hydrogen 2.877 N/A ASN 45.A N LEU 41.A O no hydrogen 3.030 N/A ASN 45.A ND2 ILE 35.A O no hydrogen 3.146 N/A LEU 46.A N ARG 42.A O no hydrogen 2.977 N/A GLU 47.A N ARG 43.A O no hydrogen 3.138 N/A ALA 48.A N PRO 44.A O no hydrogen 2.909 N/A PHE 49.A N ASN 45.A O no hydrogen 3.072 N/A ASN 50.A N LEU 46.A O no hydrogen 2.936 N/A ASN 50.A ND2 LEU 46.A O no hydrogen 3.050 N/A ASN 50.A ND2 LEU 66.A O no hydrogen 3.554 N/A ARG 51.A N ALA 48.A O no hydrogen 2.943 N/A ALA 52.A N ALA 48.A O no hydrogen 3.059 N/A VAL 53.A N PHE 49.A O no hydrogen 2.789 N/A LYS 54.A N ARG 51.A O no hydrogen 2.927 N/A SER 55.A N ALA 52.A O no hydrogen 2.922 N/A SER 55.A OG ALA 52.A O no hydrogen 2.951 N/A SER 55.A OG ASP 89.A O no hydrogen 2.691 N/A SER 55.A OG ASP 89.A OD1 no hydrogen 3.312 N/A GLU 63.A N ALA 59.A O no hydrogen 2.839 N/A SER 64.A N SER 60.A O no hydrogen 2.893 N/A ILE 65.A N ALA 61.A O no hydrogen 2.951 N/A LEU 66.A N ILE 62.A O no hydrogen 2.894 N/A LYS 67.A N GLU 63.A O no hydrogen 2.962 N/A ASN 68.A ND2 SER 64.A O no hydrogen 3.187 N/A CYS 72.A N LEU 69.A O no hydrogen 3.249 N/A LEU 73.A N LEU 70.A O no hydrogen 3.242 N/A THR 81.A OG1 ALA 79.A O no hydrogen 3.289 N/A ARG 82.A NH1 ASP 34.A OD2 no hydrogen 2.717 N/A ARG 82.A NH2 ASP 34.A OD2 no hydrogen 3.144 N/A ILE 85.A N ASN 45.A OD1 no hydrogen 3.081 N/A LYS 88.A N GLU 94.A OE1 no hydrogen 3.163 N/A GLU 94.A N ASP 91.A OD1 no hydrogen 2.969 N/A ARG 96.A N TRP 92.A O no hydrogen 2.867 N/A ARG 96.A NE LEU 15.A O no hydrogen 3.089 N/A ARG 96.A NH1 PRO 18.A O no hydrogen 3.165 N/A ARG 96.A NH2 PRO 18.A O no hydrogen 2.432 N/A ARG 97.A N ASN 93.A O no hydrogen 2.873 N/A ARG 97.A NE ASP 24.A OD1 no hydrogen 3.255 N/A ARG 97.A NE ASP 24.A OD2 no hydrogen 3.256 N/A ARG 97.A NH2 ASP 24.A OD1 no hydrogen 3.423 N/A LYS 98.A N GLU 94.A O no hydrogen 2.960 N/A LYS 98.A NZ HIS 86.A O no hydrogen 2.651 N/A LYS 98.A NZ GLU 94.A OE1 no hydrogen 3.129 N/A LEU 99.A N PHE 95.A O no hydrogen 2.902 N/A THR 100.A N ARG 96.A O no hydrogen 2.899 N/A THR 100.A OG1 ARG 96.A O no hydrogen 2.762 N/A PHE 101.A N ARG 97.A O no hydrogen 2.995 N/A TYR 102.A N LYS 98.A O no hydrogen 2.913 N/A TYR 102.A OH ARG 42.A O no hydrogen 3.222 N/A LEU 103.A N LEU 99.A O no hydrogen 2.928 N/A LYS 104.A N THR 100.A O no hydrogen 2.929 N/A THR 105.A N PHE 101.A O no hydrogen 2.908 N/A THR 105.A OG1 PHE 101.A O no hydrogen 3.236 N/A THR 105.A OG1 TYR 102.A O no hydrogen 2.810 N/A LEU 106.A N TYR 102.A O no hydrogen 3.036 N/A GLU 107.A N LYS 104.A O no hydrogen 3.339 N/A