Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wtx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N CYS 13.A O no hydrogen 2.830 N/A THR 6.A OG1 SER 8.A O no hydrogen 2.957 N/A THR 6.A OG1 PHE 11.A O no hydrogen 2.553 N/A ASP 7.A N THR 102.A O no hydrogen 2.954 N/A SER 8.A N THR 6.A OG1 no hydrogen 3.116 N/A PHE 11.A N SER 8.A O no hydrogen 3.358 N/A LEU 12.A N VAL 33.A O no hydrogen 2.756 N/A CYS 13.A N VAL 4.A O no hydrogen 3.075 N/A CYS 13.A SG SER 14.A O no hydrogen 3.596 N/A SER 14.A N LYS 31.A O no hydrogen 3.064 N/A SER 14.A OG ALA 29.A O no hydrogen 3.378 N/A HIS 19.A NE2 THR 110.A OG1 no hydrogen 2.804 N/A TRP 20.A N LYS 108.A O no hydrogen 2.995 N/A TRP 20.A NE1 THR 25.A O no hydrogen 2.997 N/A CYS 22.A N THR 110.A O no hydrogen 2.952 N/A ASN 23.A N PHE 77.A O no hydrogen 2.751 N/A LYS 24.A N ARG 21.A O no hydrogen 3.190 N/A THR 25.A OG1 ASP 74.A OD1 no hydrogen 3.056 N/A LYS 31.A N SER 14.A OG no hydrogen 2.987 N/A VAL 32.A N ALA 70.A O no hydrogen 2.977 N/A VAL 33.A N LEU 12.A O no hydrogen 2.743 N/A ALA 34.A N GLN 68.A O no hydrogen 2.768 N/A LYS 35.A N ASN 10.A O no hydrogen 2.686 N/A VAL 38.A N GLN 68.A OE1 no hydrogen 2.912 N/A GLY 41.A N MET 65.A O no hydrogen 2.738 N/A THR 42.A N PRO 39.A O no hydrogen 3.099 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.457 N/A VAL 44.A N ALA 63.A O no hydrogen 2.677 N/A THR 45.A N THR 92.A O no hydrogen 2.926 N/A THR 45.A OG1 ALA 61.A O no hydrogen 3.264 N/A VAL 46.A N ALA 61.A O no hydrogen 2.976 N/A MET 47.A N THR 90.A O no hydrogen 3.264 N/A ASN 50.A N ASN 53.A O no hydrogen 2.651 N/A ASN 50.A ND2 ASN 53.A O no hydrogen 3.279 N/A ALA 56.A N ALA 48.A O no hydrogen 2.928 N/A ARG 59.A N ARG 76.A O no hydrogen 2.966 N/A ALA 63.A N VAL 44.A O no hydrogen 2.916 N/A MET 65.A N THR 42.A O no hydrogen 2.576 N/A LYS 66.A N VAL 69.A O no hydrogen 2.868 N/A ASN 67.A N ASP 40.A OD2 no hydrogen 2.739 N/A GLN 68.A NE2 VAL 38.A O no hydrogen 3.290 N/A VAL 69.A N LYS 66.A O no hydrogen 3.382 N/A ALA 70.A N VAL 32.A O no hydrogen 2.867 N/A PHE 72.A N PHE 30.A O no hydrogen 3.005 N/A ARG 76.A N ARG 59.A O no hydrogen 3.098 N/A ARG 76.A NE ASP 74.A OD2 no hydrogen 2.654 N/A ARG 76.A NH1 ASN 23.A O no hydrogen 2.800 N/A ARG 76.A NH2 ASP 74.A OD2 no hydrogen 2.717 N/A VAL 78.A N GLU 57.A O no hydrogen 2.742 N/A GLY 79.A N GLU 57.A O no hydrogen 3.110 N/A SER 81.A N ILE 109.A O no hydrogen 2.966 N/A SER 81.A OG LYS 85.A O no hydrogen 3.369 N/A SER 81.A OG ILE 109.A O no hydrogen 3.159 N/A LYS 85.A NZ ASP 51.A OD1 no hydrogen 2.522 N/A LYS 85.A NZ GLU 52.A OE1 no hydrogen 3.459 N/A PHE 87.A N ILE 107.A O no hydrogen 2.895 N/A THR 88.A N GLY 49.A O no hydrogen 3.044 N/A LEU 89.A N TYR 103.A O no hydrogen 2.883 N/A THR 90.A N MET 47.A O no hydrogen 2.951 N/A ILE 91.A N ALA 101.A O no hydrogen 2.706 N/A THR 92.A N THR 45.A O no hydrogen 2.779 N/A VAL 93.A N GLN 99.A O no hydrogen 2.711 N/A PHE 94.A N LEU 43.A O no hydrogen 2.788 N/A THR 95.A OG1 PRO 97.A O no hydrogen 2.570 N/A GLN 99.A N VAL 93.A O no hydrogen 2.896 N/A ALA 101.A N ILE 91.A O no hydrogen 2.783 N/A THR 102.A OG1 ASP 7.A OD2 no hydrogen 2.697 N/A TYR 103.A N LEU 89.A O no hydrogen 2.857 N/A ALA 106.A N PHE 87.A O no hydrogen 2.845 N/A LYS 108.A N THR 18.A O no hydrogen 2.985 N/A ILE 109.A N SER 81.A OG no hydrogen 2.752 N/A THR 110.A N TRP 20.A O no hydrogen 3.280 N/A THR 110.A OG1 HIS 19.A NE2 no hydrogen 2.804 N/A GLY 113.A N THR 110.A OG1 no hydrogen 2.807 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 2.848 N/A