Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e3x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG LEU 7.A O no hydrogen 3.883 N/A CYS 2.A SG SER 8.A OG no hydrogen 2.757 N/A CYS 2.A SG HIS 12.A O no hydrogen 3.551 N/A LEU 7.A N TYR 14.A O no hydrogen 2.960 N/A TYR 9.A N HIS 12.A O no hydrogen 3.241 N/A GLN 11.A NE2 GLU 10.A O no hydrogen 2.999 N/A HIS 12.A N TYR 9.A O no hydrogen 2.871 N/A TYR 14.A N LEU 7.A O no hydrogen 2.863 N/A TYR 14.A OH GLU 47.A OE1 no hydrogen 2.505 N/A PHE 17.A N VAL 117.A O no hydrogen 2.918 N/A LYS 21.A N ALA 115.A O no hydrogen 2.982 N/A THR 24.A OG1 ASN 22.A OD1 no hydrogen 2.980 N/A ASP 25.A N ASN 22.A OD1 no hydrogen 2.909 N/A ALA 26.A N ASN 22.A O no hydrogen 2.791 N/A GLU 27.A N TRP 23.A O no hydrogen 2.941 N/A GLU 27.A N THR 24.A O no hydrogen 2.932 N/A LYS 28.A N THR 24.A O no hydrogen 2.905 N/A PHE 29.A N ASP 25.A O no hydrogen 2.903 N/A CYS 30.A N ALA 26.A O no hydrogen 3.211 N/A CYS 30.A SG ALA 26.A O no hydrogen 3.473 N/A THR 31.A N GLU 27.A O no hydrogen 3.172 N/A THR 31.A OG1 LYS 28.A O no hydrogen 2.536 N/A GLU 32.A N LYS 28.A O no hydrogen 3.220 N/A GLN 33.A N PHE 29.A O no hydrogen 3.050 N/A GLN 33.A N CYS 30.A O no hydrogen 3.283 N/A LYS 34.A N THR 31.A O no hydrogen 3.212 N/A SER 37.A N LYS 34.A O no hydrogen 2.765 N/A SER 37.A OG CYS 30.A O no hydrogen 2.787 N/A SER 37.A OG LYS 120.A O no hydrogen 3.079 N/A HIS 38.A N LYS 120.A O no hydrogen 2.934 N/A HIS 38.A ND1 GLU 27.A OE1 no hydrogen 3.184 N/A LEU 39.A N GLU 27.A OE2 no hydrogen 3.112 N/A VAL 40.A N VAL 118.A O no hydrogen 2.935 N/A HIS 43.A N GLU 47.A OE2 no hydrogen 3.257 N/A GLU 46.A N SER 44.A OG no hydrogen 3.426 N/A GLU 48.A N SER 44.A O no hydrogen 2.932 N/A LYS 49.A N ARG 45.A O no hydrogen 2.758 N/A PHE 50.A N GLU 46.A O no hydrogen 3.207 N/A PHE 50.A N GLU 47.A O no hydrogen 3.044 N/A VAL 51.A N GLU 47.A O no hydrogen 3.035 N/A VAL 52.A N GLU 48.A O no hydrogen 2.848 N/A ASN 53.A N LYS 49.A O no hydrogen 3.252 N/A LEU 54.A N PHE 50.A O no hydrogen 3.037 N/A ILE 55.A N VAL 51.A O no hydrogen 3.109 N/A SER 56.A N VAL 52.A O no hydrogen 3.032 N/A SER 56.A OG VAL 52.A O no hydrogen 3.181 N/A GLU 57.A N ASN 53.A O no hydrogen 2.928 N/A ASN 58.A N LEU 54.A O no hydrogen 2.997 N/A LEU 59.A N ILE 55.A O no hydrogen 2.664 N/A GLU 60.A N ASN 18.A OD1 no hydrogen 3.181 N/A THR 64.A N MET 99.A O no hydrogen 3.076 N/A TRP 65.A N PRO 116.A O no hydrogen 3.336 N/A TRP 65.A NE1 LYS 21.A O no hydrogen 3.024 N/A ILE 66.A N LEU 97.A O no hydrogen 3.338 N/A MET 71.A N TYR 95.A O no hydrogen 3.085 N/A LYS 73.A NZ ALA 91.A O no hydrogen 2.675 N/A LYS 73.A NZ GLU 93.A O no hydrogen 2.998 N/A CYS 75.A SG MET 71.A O no hydrogen 3.992 N/A TRP 79.A N GLY 83.A O no hydrogen 3.308 N/A ARG 82.A N TRP 79.A O no hydrogen 2.964 N/A GLY 83.A N ASP 81.A OD1 no hydrogen 2.717 N/A SER 94.A OG ASN 70.A OD1 no hydrogen 2.977 N/A CYS 96.A N MET 109.A O no hydrogen 2.759 N/A LEU 97.A N LEU 68.A O no hydrogen 2.965 N/A ILE 98.A N LYS 107.A O no hydrogen 2.958 N/A MET 99.A N THR 64.A O no hydrogen 2.851 N/A ILE 100.A N VAL 105.A O no hydrogen 3.194 N/A THR 101.A N PRO 62.A O no hydrogen 2.940 N/A GLU 103.A N HIS 102.A ND1 no hydrogen 2.552 N/A LYS 104.A N THR 101.A O no hydrogen 2.740 N/A TRP 106.A NE1 GLU 48.A OE2 no hydrogen 3.024 N/A LYS 107.A N ILE 98.A O no hydrogen 2.918 N/A MET 109.A N CYS 96.A O no hydrogen 2.857 N/A CYS 111.A N SER 94.A O no hydrogen 2.867 N/A CYS 111.A SG SER 94.A O no hydrogen 3.101 N/A PHE 113.A N THR 110.A O no hydrogen 2.863 N/A ALA 115.A N LYS 21.A O no hydrogen 3.283 N/A LYS 120.A NZ SER 41.A O no hydrogen 3.233 N/A LYS 120.A NZ GLU 47.A OE1 no hydrogen 2.654 N/A