Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wtv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 1.A O no hydrogen 3.235 N/A VAL 4.A N CYS 13.A O no hydrogen 3.025 N/A THR 6.A OG1 SER 8.A O no hydrogen 3.219 N/A THR 6.A OG1 PHE 11.A O no hydrogen 2.850 N/A ASP 7.A N THR 102.A O no hydrogen 2.911 N/A SER 8.A N THR 6.A OG1 no hydrogen 3.017 N/A ASN 10.A N SER 8.A OG no hydrogen 3.286 N/A ASN 10.A ND2 GLN 99.A OE1 no hydrogen 3.485 N/A PHE 11.A N SER 8.A O no hydrogen 3.509 N/A LEU 12.A N VAL 33.A O no hydrogen 2.720 N/A CYS 13.A N VAL 4.A O no hydrogen 3.139 N/A CYS 13.A SG SER 14.A O no hydrogen 3.704 N/A SER 14.A N LYS 31.A O no hydrogen 3.028 N/A SER 14.A OG ALA 29.A O no hydrogen 3.561 N/A HIS 19.A NE2 THR 110.A OG1 no hydrogen 2.915 N/A TRP 20.A N LYS 108.A O no hydrogen 2.836 N/A TRP 20.A NE1 LYS 24.A O no hydrogen 3.134 N/A TRP 20.A NE1 THR 25.A O no hydrogen 2.779 N/A CYS 22.A N THR 110.A O no hydrogen 2.913 N/A CYS 22.A SG THR 110.A O no hydrogen 3.823 N/A ASN 23.A N PHE 77.A O no hydrogen 2.622 N/A LYS 24.A N ARG 21.A O no hydrogen 3.221 N/A THR 25.A OG1 ASP 74.A OD1 no hydrogen 3.226 N/A LYS 31.A N SER 14.A OG no hydrogen 2.849 N/A VAL 32.A N ALA 70.A O no hydrogen 3.025 N/A VAL 33.A N LEU 12.A O no hydrogen 2.673 N/A ALA 34.A N GLN 68.A O no hydrogen 3.093 N/A LYS 35.A N ASN 10.A O no hydrogen 2.698 N/A GLY 36.A N ASN 10.A OD1 no hydrogen 2.986 N/A GLY 41.A N MET 65.A O no hydrogen 2.853 N/A THR 42.A N PRO 39.A O no hydrogen 3.136 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.460 N/A VAL 44.A N ALA 63.A O no hydrogen 2.687 N/A THR 45.A N THR 92.A O no hydrogen 3.007 N/A THR 45.A OG1 ALA 61.A O no hydrogen 3.106 N/A VAL 46.A N ALA 61.A O no hydrogen 2.934 N/A MET 47.A N THR 90.A O no hydrogen 3.175 N/A ASN 50.A N ASN 53.A O no hydrogen 2.763 N/A ASN 50.A ND2 ASN 53.A O no hydrogen 3.459 N/A ASN 53.A N ASN 50.A O no hydrogen 3.232 N/A ALA 56.A N ALA 48.A O no hydrogen 2.867 N/A ARG 59.A N ARG 76.A O no hydrogen 3.003 N/A ALA 63.A N VAL 44.A O no hydrogen 2.833 N/A MET 65.A N THR 42.A O no hydrogen 2.760 N/A LYS 66.A N VAL 69.A O no hydrogen 2.861 N/A LYS 66.A NZ ASP 40.A OD1 no hydrogen 3.341 N/A ASN 67.A N ASP 40.A OD2 no hydrogen 3.235 N/A VAL 69.A N LYS 66.A O no hydrogen 2.931 N/A ALA 70.A N VAL 32.A O no hydrogen 2.818 N/A PHE 72.A N PHE 30.A O no hydrogen 3.035 N/A ARG 76.A N ARG 59.A O no hydrogen 3.104 N/A ARG 76.A NE ASP 74.A OD1 no hydrogen 3.241 N/A ARG 76.A NE ASP 74.A OD2 no hydrogen 2.835 N/A ARG 76.A NH1 ASN 23.A O no hydrogen 2.773 N/A ARG 76.A NH2 ASP 74.A OD2 no hydrogen 3.050 N/A VAL 78.A N GLU 57.A O no hydrogen 2.727 N/A GLY 79.A N GLU 57.A O no hydrogen 3.010 N/A SER 81.A N ILE 109.A O no hydrogen 3.065 N/A SER 81.A OG LYS 85.A O no hydrogen 2.943 N/A SER 81.A OG ILE 109.A O no hydrogen 3.394 N/A LYS 85.A NZ ASP 51.A OD1 no hydrogen 2.821 N/A LYS 85.A NZ ASP 51.A OD2 no hydrogen 3.177 N/A PHE 87.A N ILE 107.A O no hydrogen 2.852 N/A THR 88.A N GLY 49.A O no hydrogen 2.970 N/A LEU 89.A N TYR 103.A O no hydrogen 2.916 N/A THR 90.A N MET 47.A O no hydrogen 2.802 N/A ILE 91.A N ALA 101.A O no hydrogen 2.877 N/A THR 92.A N THR 45.A O no hydrogen 2.887 N/A VAL 93.A N GLN 99.A O no hydrogen 2.682 N/A PHE 94.A N LEU 43.A O no hydrogen 2.863 N/A THR 95.A OG1 PRO 97.A O no hydrogen 2.724 N/A GLN 99.A N VAL 93.A O no hydrogen 2.903 N/A ALA 101.A N ILE 91.A O no hydrogen 2.828 N/A THR 102.A OG1 ASP 7.A OD1 no hydrogen 2.741 N/A TYR 103.A N LEU 89.A O no hydrogen 2.791 N/A HIS 104.A ND1 ASP 7.A OD1 no hydrogen 2.802 N/A ALA 106.A N PHE 87.A O no hydrogen 2.816 N/A LYS 108.A N THR 18.A O no hydrogen 2.963 N/A ILE 109.A N SER 81.A OG no hydrogen 3.022 N/A THR 110.A N TRP 20.A O no hydrogen 3.222 N/A THR 110.A OG1 HIS 19.A NE2 no hydrogen 2.915 N/A GLY 113.A N THR 110.A OG1 no hydrogen 2.885 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 3.109 N/A