Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_LM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 3.015 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.708 N/A THR 10.A N LYS 7.A O no hydrogen 2.776 N/A THR 10.A OG1 LYS 7.A O no hydrogen 3.386 N/A LYS 12.A NZ ASP 14.A OD2 no hydrogen 3.511 N/A ARG 13.A NE ASP 49.A O no hydrogen 3.158 N/A ARG 13.A NH2 ASP 49.A O no hydrogen 2.899 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 2.676 N/A TYR 16.A N TYR 53.A O no hydrogen 2.924 N/A VAL 17.A N GLN 138.A O no hydrogen 2.940 N/A VAL 18.A N ILE 55.A O no hydrogen 2.658 N/A ALA 20.A N LEU 57.A O no hydrogen 2.913 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.206 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.533 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.428 N/A GLY 22.A N LYS 61.A O no hydrogen 2.673 N/A LYS 23.A N ALA 20.A O no hydrogen 3.424 N/A LYS 23.A NZ ASP 19.A O no hydrogen 3.353 N/A LEU 25.A N ALA 63.A O no hydrogen 2.854 N/A LEU 28.A N THR 24.A O no hydrogen 2.917 N/A ALA 29.A N LEU 25.A O no hydrogen 2.933 N/A THR 30.A N GLY 26.A O no hydrogen 3.046 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.411 N/A THR 30.A OG1 ARG 27.A O no hydrogen 2.890 N/A LEU 32.A N LEU 28.A O no hydrogen 3.046 N/A ALA 33.A N ALA 29.A O no hydrogen 2.783 N/A ARG 34.A N THR 30.A O no hydrogen 2.940 N/A ARG 35.A N GLU 31.A O no hydrogen 2.998 N/A LEU 36.A N LEU 32.A O no hydrogen 2.792 N/A ARG 37.A N ALA 33.A O no hydrogen 2.976 N/A GLY 38.A N ARG 34.A O no hydrogen 3.061 N/A LYS 39.A N ARG 34.A O no hydrogen 3.229 N/A HIS 40.A N HIS 40.A ND1 no hydrogen 2.856 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 2.825 N/A LYS 41.A N GLY 38.A O no hydrogen 3.257 N/A LYS 41.A NZ LYS 12.A O no hydrogen 3.456 N/A LYS 41.A NZ THR 50.A O no hydrogen 3.092 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.600 N/A TYR 44.A N LYS 41.A O no hydrogen 2.946 N/A THR 45.A OG1 GLU 43.A O no hydrogen 3.153 N/A VAL 48.A N THR 45.A O no hydrogen 3.189 N/A ASP 52.A N ARG 35.A O no hydrogen 3.045 N/A TYR 53.A N ASP 14.A O no hydrogen 2.932 N/A ILE 54.A N LYS 121.A O no hydrogen 3.225 N/A ILE 55.A N TYR 16.A O no hydrogen 2.712 N/A VAL 56.A N LYS 123.A O no hydrogen 2.777 N/A LEU 57.A N VAL 18.A O no hydrogen 2.788 N/A ASN 58.A N GLY 127.A O no hydrogen 2.587 N/A ALA 59.A N TYR 125.A O no hydrogen 2.993 N/A LYS 61.A N ASN 58.A O no hydrogen 2.921 N/A VAL 62.A N ALA 59.A O no hydrogen 3.302 N/A ALA 63.A N LYS 23.A O no hydrogen 2.763 N/A THR 70.A N ASN 67.A O no hydrogen 3.120 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.186 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 3.462 N/A ASP 71.A N ASN 67.A O no hydrogen 2.753 N/A LYS 72.A N LYS 68.A O no hydrogen 2.811 N/A TYR 74.A N ALA 87.A O no hydrogen 2.716 N/A HIS 76.A N LYS 85.A O no hydrogen 2.853 N/A THR 78.A N GLY 83.A O no hydrogen 2.948 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.494 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 3.030 N/A GLY 83.A N HIS 80.A O no hydrogen 2.677 N/A ILE 84.A N GLY 82.A O no hydrogen 2.836 N/A LYS 85.A N HIS 76.A O no hydrogen 2.831 N/A ALA 87.A N TYR 74.A O no hydrogen 2.866 N/A THR 88.A N GLU 91.A OE1 no hydrogen 2.717 N/A PHE 89.A N LYS 72.A O no hydrogen 2.910 N/A GLU 90.A N ARG 69.A O no hydrogen 2.859 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.288 N/A MET 92.A N THR 88.A O no hydrogen 2.989 N/A ILE 93.A N PHE 89.A O no hydrogen 2.996 N/A ALA 94.A N GLU 90.A O no hydrogen 3.209 N/A ARG 95.A N GLU 91.A O no hydrogen 2.886 N/A ARG 96.A N MET 92.A O no hydrogen 2.684 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 3.010 N/A ARG 99.A N ARG 96.A O no hydrogen 3.129 N/A ARG 99.A NH1 GLU 102.A OE1 no hydrogen 2.792 N/A GLU 102.A N GLU 98.A O no hydrogen 3.076 N/A ILE 103.A N ARG 99.A O no hydrogen 2.693 N/A ALA 104.A N VAL 100.A O no hydrogen 3.243 N/A VAL 105.A N ILE 101.A O no hydrogen 3.082 N/A LYS 106.A N GLU 102.A O no hydrogen 3.055 N/A GLY 107.A N ILE 103.A O no hydrogen 3.185 N/A MET 108.A N VAL 105.A O no hydrogen 3.076 N/A LEU 109.A N LYS 106.A O no hydrogen 3.440 N/A LYS 111.A NZ GLY 107.A O no hydrogen 3.242 N/A LYS 111.A NZ LEU 109.A O no hydrogen 2.847 N/A ARG 116.A N GLY 112.A O no hydrogen 2.919 N/A ALA 117.A N PRO 113.A O no hydrogen 3.039 N/A MET 118.A N LEU 114.A O no hydrogen 2.922 N/A PHE 119.A N GLY 115.A O no hydrogen 3.138 N/A ARG 120.A N ARG 116.A O no hydrogen 3.185 N/A LYS 121.A N MET 118.A O no hydrogen 3.187 N/A LYS 121.A NZ LEU 36.A O no hydrogen 2.847 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 3.306 N/A LYS 121.A NZ MET 118.A O no hydrogen 3.508 N/A LEU 122.A N PHE 119.A O no hydrogen 2.991 N/A LYS 123.A N ILE 54.A O no hydrogen 2.980 N/A LYS 123.A NZ ARG 120.A O no hydrogen 2.908 N/A TYR 125.A N VAL 56.A O no hydrogen 2.712 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.753 N/A ALA 126.A N GLU 98.A OE2 no hydrogen 3.202 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 2.981 N/A GLN 135.A N HIS 132.A O no hydrogen 2.951 N/A GLN 136.A N ALA 133.A O no hydrogen 3.068 N/A GLN 138.A N TRP 15.A O no hydrogen 3.015 N/A LEU 140.A N VAL 17.A O no hydrogen 2.990 N/A