Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xtj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N PHE 33.A O no hydrogen 2.800 N/A LYS 4.A NZ GLY 5.A O no hydrogen 2.761 N/A LYS 4.A NZ ASP 31.A O no hydrogen 2.544 N/A SER 7.A N LYS 30.A O no hydrogen 2.916 N/A PHE 9.A N LEU 28.A O no hydrogen 3.005 N/A LEU 11.A N GLY 26.A O no hydrogen 2.666 N/A SER 14.A N SER 17.A OG no hydrogen 2.728 N/A SER 17.A N SER 14.A O no hydrogen 3.304 N/A SER 17.A OG SER 14.A O no hydrogen 3.504 N/A SER 17.A OG ALA 24.A O no hydrogen 2.951 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.434 N/A SER 19.A N THR 22.A O no hydrogen 2.784 N/A THR 22.A N SER 19.A O no hydrogen 2.779 N/A THR 22.A OG1 SER 19.A O no hydrogen 3.030 N/A ALA 23.A N VAL 71.A O no hydrogen 2.745 N/A ALA 24.A N SER 17.A O no hydrogen 2.839 N/A LEU 25.A N VAL 69.A O no hydrogen 2.889 N/A GLY 26.A N LEU 11.A O no hydrogen 2.860 N/A CYS 27.A N SER 67.A O no hydrogen 2.829 N/A LEU 28.A N PHE 9.A O no hydrogen 2.828 N/A VAL 29.A N LEU 65.A O no hydrogen 2.780 N/A LYS 30.A N SER 7.A O no hydrogen 2.869 N/A LYS 30.A NZ ASP 31.A OD1 no hydrogen 2.994 N/A LYS 30.A NZ ASP 31.A OD2 no hydrogen 3.368 N/A LYS 30.A NZ GLN 58.A OE1 no hydrogen 3.402 N/A TYR 32.A N TYR 63.A O no hydrogen 3.026 N/A TYR 32.A OH GLU 35.A OE1 no hydrogen 2.816 N/A PHE 33.A N LYS 4.A O no hydrogen 2.957 N/A THR 38.A N ASN 86.A O no hydrogen 3.004 N/A SER 40.A N ASN 84.A O no hydrogen 2.989 N/A SER 40.A OG ASN 84.A OD1 no hydrogen 2.984 N/A ASN 42.A N ILE 82.A O no hydrogen 2.757 N/A ASN 42.A ND2 THR 80.A O no hydrogen 3.575 N/A SER 43.A N ASN 84.A OD1 no hydrogen 2.895 N/A GLY 44.A N TRP 41.A O no hydrogen 2.875 N/A ALA 45.A N ASN 42.A O no hydrogen 3.071 N/A VAL 50.A N THR 47.A O no hydrogen 3.293 N/A HIS 51.A N VAL 68.A O no hydrogen 2.797 N/A THR 52.A OG1 SER 67.A OG no hydrogen 2.935 N/A PHE 53.A N SER 66.A O no hydrogen 2.994 N/A VAL 56.A N SER 64.A O no hydrogen 3.005 N/A GLN 58.A N LEU 62.A O no hydrogen 3.030 N/A GLN 58.A NE2 ASP 31.A OD1 no hydrogen 3.124 N/A GLN 58.A NE2 LEU 62.A O no hydrogen 3.127 N/A GLY 61.A N GLN 58.A O no hydrogen 2.858 N/A TYR 63.A N TYR 32.A O no hydrogen 2.703 N/A SER 64.A N VAL 56.A O no hydrogen 2.995 N/A LEU 65.A N VAL 29.A O no hydrogen 2.854 N/A SER 67.A N CYS 27.A O no hydrogen 3.047 N/A SER 67.A OG THR 52.A OG1 no hydrogen 2.935 N/A VAL 68.A N HIS 51.A O no hydrogen 2.868 N/A VAL 69.A N LEU 25.A O no hydrogen 2.756 N/A THR 70.A N GLY 49.A O no hydrogen 3.460 N/A VAL 71.A N ALA 23.A O no hydrogen 2.934 N/A SER 73.A N GLY 21.A O no hydrogen 2.864 N/A SER 73.A OG GLY 21.A O no hydrogen 2.869 N/A SER 75.A N PRO 72.A O no hydrogen 3.127 N/A SER 75.A OG PRO 72.A O no hydrogen 2.907 N/A SER 75.A OG TYR 81.A OH no hydrogen 2.840 N/A LEU 76.A N SER 73.A O no hydrogen 3.059 N/A THR 78.A OG1 SER 75.A O no hydrogen 3.338 N/A GLN 79.A N SER 75.A O no hydrogen 2.856 N/A GLN 79.A NE2 THR 80.A O no hydrogen 3.167 N/A TYR 81.A OH SER 75.A OG no hydrogen 2.840 N/A ILE 82.A N ASN 42.A OD1 no hydrogen 2.920 N/A CYS 83.A N LYS 96.A O no hydrogen 3.017 N/A ASN 84.A N SER 40.A O no hydrogen 2.646 N/A ASN 84.A ND2 ASP 95.A OD1 no hydrogen 2.411 N/A VAL 85.A N VAL 94.A O no hydrogen 2.803 N/A ASN 86.A N THR 38.A O no hydrogen 2.893 N/A HIS 87.A N THR 92.A O no hydrogen 2.794 N/A HIS 87.A ND1 SER 90.A OG no hydrogen 2.675 N/A HIS 87.A NE2 PRO 34.A O no hydrogen 2.635 N/A SER 90.A N HIS 87.A O no hydrogen 2.994 N/A SER 90.A OG HIS 87.A ND1 no hydrogen 2.675 N/A SER 90.A OG HIS 87.A O no hydrogen 3.313 N/A SER 90.A OG THR 92.A OG1 no hydrogen 2.677 N/A ASN 91.A N LYS 88.A O no hydrogen 3.256 N/A THR 92.A N HIS 87.A O no hydrogen 3.256 N/A THR 92.A OG1 SER 90.A OG no hydrogen 2.677 N/A VAL 94.A N VAL 85.A O no hydrogen 2.919 N/A LYS 96.A N CYS 83.A O no hydrogen 3.120 N/A LYS 97.A NZ GLU 99.A OE1 no hydrogen 3.349 N/A VAL 98.A N TYR 81.A O no hydrogen 3.037 N/A