Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ojm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 1.A OG1 no hydrogen 2.963 N/A THR 4.A N THR 1.A O no hydrogen 2.823 N/A THR 4.A N THR 1.A OG1 no hydrogen 3.349 N/A GLU 5.A N THR 1.A O no hydrogen 2.854 N/A ASN 13.A N PRO 10.A O no hydrogen 3.165 N/A LYS 15.A N GLY 12.A O no hydrogen 3.022 N/A LYS 16.A N ASN 13.A O no hydrogen 3.131 N/A LYS 18.A N LEU 50.A O no hydrogen 2.705 N/A LYS 18.A NZ ASN 13.A O no hydrogen 2.643 N/A LYS 18.A NZ LYS 16.A O no hydrogen 2.882 N/A LEU 19.A N LEU 141.A O no hydrogen 2.887 N/A TYR 21.A N LEU 139.A O no hydrogen 3.105 N/A CYS 22.A N HIS 27.A O no hydrogen 2.733 N/A CYS 22.A SG LEU 117.A O no hydrogen 3.738 N/A CYS 22.A SG LYS 134.A O no hydrogen 4.021 N/A CYS 22.A SG ALA 135.A O no hydrogen 3.349 N/A CYS 22.A SG LEU 137.A O no hydrogen 3.750 N/A SER 23.A N LEU 137.A O no hydrogen 3.349 N/A ASN 24.A ND2 LEU 117.A O no hydrogen 2.722 N/A GLY 26.A N CYS 22.A O no hydrogen 2.822 N/A PHE 28.A N THR 40.A O no hydrogen 2.724 N/A LEU 29.A N LEU 20.A O no hydrogen 2.872 N/A ARG 30.A N ASP 38.A O no hydrogen 2.752 N/A ARG 30.A NE ASP 38.A OD1 no hydrogen 2.966 N/A ARG 30.A NH1 ASP 45.A OD2 no hydrogen 2.826 N/A ARG 30.A NH2 ASP 38.A OD1 no hydrogen 3.534 N/A ARG 30.A NH2 ASP 38.A OD2 no hydrogen 2.833 N/A ILE 31.A N HIS 47.A O no hydrogen 3.215 N/A LEU 32.A N THR 36.A O no hydrogen 2.909 N/A GLY 35.A N LEU 32.A O no hydrogen 2.914 N/A THR 36.A N ASP 34.A OD2 no hydrogen 2.970 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 3.520 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 2.690 N/A ASP 38.A N ARG 30.A O no hydrogen 3.086 N/A GLY 39.A N GLY 121.A O no hydrogen 2.789 N/A THR 40.A N PHE 28.A O no hydrogen 3.134 N/A ARG 41.A NE GLY 25.A O no hydrogen 3.080 N/A ARG 41.A NH2 GLY 25.A O no hydrogen 2.934 N/A ASP 42.A N THR 40.A OG1 no hydrogen 3.152 N/A ARG 43.A NE VAL 143.A O no hydrogen 3.197 N/A ARG 43.A NH2 PRO 142.A O no hydrogen 2.955 N/A SER 44.A N ASP 42.A OD2 no hydrogen 2.901 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 3.321 N/A SER 44.A OG ASP 42.A OD2 no hydrogen 2.582 N/A ASP 45.A N ASP 42.A O no hydrogen 2.951 N/A GLN 46.A NE2 SER 44.A O no hydrogen 2.723 N/A HIS 47.A N ASP 45.A OD1 no hydrogen 2.729 N/A GLN 49.A NE2 ASP 45.A O no hydrogen 3.372 N/A LEU 50.A N LYS 18.A O no hydrogen 2.780 N/A GLN 51.A N LYS 63.A O no hydrogen 2.688 N/A GLN 51.A NE2 LYS 15.A O no hydrogen 2.749 N/A GLN 51.A NE2 LEU 52.A O no hydrogen 3.328 N/A SER 53.A N TYR 61.A O no hydrogen 3.191 N/A GLU 55.A N GLU 59.A O no hydrogen 2.774 N/A SER 56.A N GLU 59.A O no hydrogen 3.418 N/A GLU 59.A N SER 56.A O no hydrogen 2.783 N/A VAL 60.A N PHE 91.A O no hydrogen 2.825 N/A TYR 61.A N SER 53.A O no hydrogen 2.822 N/A LYS 63.A N GLN 51.A O no hydrogen 2.982 N/A SER 64.A N GLN 69.A O no hydrogen 2.825 N/A SER 64.A OG THR 67.A OG1 no hydrogen 3.260 N/A THR 65.A N GLN 49.A O no hydrogen 3.051 N/A THR 65.A OG1 GLN 49.A O no hydrogen 3.084 N/A THR 67.A N SER 64.A OG no hydrogen 3.153 N/A THR 67.A OG1 SER 64.A OG no hydrogen 3.260 N/A GLY 68.A N SER 64.A O no hydrogen 2.736 N/A GLN 69.A N THR 67.A OG1 no hydrogen 3.401 N/A GLN 69.A NE2 LEU 32.A O no hydrogen 2.917 N/A GLN 69.A NE2 THR 67.A OG1 no hydrogen 2.769 N/A TYR 70.A N SER 82.A O no hydrogen 2.598 N/A LEU 71.A N ILE 62.A O no hydrogen 2.795 N/A ALA 72.A N TYR 80.A O no hydrogen 3.003 N/A MET 73.A N GLU 88.A O no hydrogen 3.032 N/A ASP 74.A N LEU 78.A O no hydrogen 2.934 N/A ASP 76.A N ASP 74.A OD2 no hydrogen 2.733 N/A GLY 77.A N ASP 74.A O no hydrogen 2.757 N/A LEU 78.A N ASP 74.A OD2 no hydrogen 2.898 N/A TYR 80.A N ALA 72.A O no hydrogen 2.853 N/A TYR 80.A OH GLU 88.A OE1 no hydrogen 2.637 N/A GLY 81.A N GLY 35.A O no hydrogen 2.673 N/A SER 82.A N TYR 70.A O no hydrogen 2.709 N/A SER 82.A OG THR 84.A O no hydrogen 2.532 N/A SER 82.A OG ASN 86.A OD1 no hydrogen 3.559 N/A GLN 83.A NE2 THR 67.A O no hydrogen 3.483 N/A GLN 83.A NE2 GLN 83.A O no hydrogen 3.492 N/A CYS 89.A N ASN 86.A O no hydrogen 2.860 N/A CYS 89.A SG THR 84.A O no hydrogen 4.046 N/A PHE 91.A N VAL 60.A O no hydrogen 3.012 N/A LEU 92.A N ILE 104.A O no hydrogen 2.800 N/A ARG 94.A N THR 102.A O no hydrogen 3.204 N/A ARG 94.A NH1 GLY 58.A O no hydrogen 2.964 N/A ARG 94.A NH1 GLU 93.A O no hydrogen 2.773 N/A GLU 96.A N TYR 100.A O no hydrogen 2.793 N/A HIS 99.A N GLU 96.A O no hydrogen 3.020 N/A TYR 100.A N GLU 96.A OE2 no hydrogen 2.855 N/A ASN 101.A N PHE 138.A O no hydrogen 2.647 N/A ASN 101.A ND2 TYR 103.A OH no hydrogen 3.048 N/A THR 102.A N ARG 94.A O no hydrogen 2.912 N/A TYR 103.A OH GLU 93.A OE2 no hydrogen 2.626 N/A ILE 104.A N LEU 92.A O no hydrogen 3.317 N/A SER 105.A N TRP 113.A O no hydrogen 2.885 N/A LYS 106.A N LEU 90.A O no hydrogen 2.997 N/A LYS 106.A NZ GLU 59.A OE1 no hydrogen 2.597 N/A LYS 106.A NZ GLU 59.A OE2 no hydrogen 3.235 N/A HIS 108.A N SER 105.A OG no hydrogen 3.036 N/A ALA 109.A N LYS 106.A O no hydrogen 3.174 N/A LYS 111.A N HIS 108.A O no hydrogen 2.891 N/A LYS 111.A NZ HIS 108.A ND1 no hydrogen 3.130 N/A ASN 112.A N ALA 109.A O no hydrogen 2.789 N/A PHE 114.A N THR 129.A OG1 no hydrogen 3.021 N/A VAL 115.A N TYR 103.A O no hydrogen 2.886 N/A LEU 117.A N ALA 135.A O no hydrogen 3.015 N/A LYS 118.A N SER 122.A O no hydrogen 2.953 N/A GLY 121.A N LYS 118.A O no hydrogen 2.914 N/A SER 122.A N ASN 120.A OD1 no hydrogen 2.773 N/A SER 122.A OG ASN 120.A OD1 no hydrogen 2.690 N/A CYS 123.A SG LYS 124.A O no hydrogen 2.840 N/A LYS 124.A N GLY 116.A O no hydrogen 2.873 N/A GLY 126.A N GLY 77.A O no hydrogen 2.696 N/A ARG 128.A N ARG 125.A O no hydrogen 2.688 N/A THR 129.A N GLY 126.A O no hydrogen 3.049 N/A THR 129.A OG1 ASN 112.A O no hydrogen 3.539 N/A THR 129.A OG1 GLY 126.A O no hydrogen 2.761 N/A HIS 130.A N GLN 133.A OE1 no hydrogen 3.220 N/A GLN 133.A N HIS 130.A O no hydrogen 3.116 N/A GLN 133.A NE2 ARG 128.A O no hydrogen 2.696 N/A LEU 137.A N LYS 134.A O no hydrogen 3.205 N/A PHE 138.A N ASN 101.A O no hydrogen 2.798 N/A LEU 139.A N TYR 21.A O no hydrogen 2.833 N/A LEU 141.A N LEU 19.A O no hydrogen 2.816 N/A