Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rjl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 141.A O no hydrogen 3.076 N/A LYS 3.A NZ LEU 141.A OXT no hydrogen 2.806 N/A ARG 5.A N LYS 33.A O no hydrogen 3.297 N/A ALA 6.A N ALA 138.A O no hydrogen 2.975 N/A HIS 7.A N PHE 31.A O no hydrogen 3.088 N/A HIS 7.A ND1 TYR 54.A OH no hydrogen 2.757 N/A LEU 8.A N PHE 136.A O no hydrogen 2.622 N/A THR 9.A N GLU 24.A O no hydrogen 2.957 N/A VAL 10.A N THR 134.A O no hydrogen 3.031 N/A GLN 13.A NE2 VAL 11.A O no hydrogen 2.816 N/A GLN 13.A NE2 HIS 22.A O no hydrogen 2.829 N/A THR 14.A N HIS 22.A NE2 no hydrogen 3.037 N/A THR 14.A OG1 HIS 22.A NE2 no hydrogen 3.336 N/A LEU 21.A N VAL 118.A O no hydrogen 2.883 N/A HIS 22.A N GLN 13.A OE1 no hydrogen 2.884 N/A TRP 23.A N TYR 38.A OH no hydrogen 2.911 N/A GLU 24.A N THR 9.A O no hydrogen 2.728 N/A HIS 25.A N GLU 24.A OE2 no hydrogen 3.125 N/A GLU 26.A N GLU 24.A OE2 no hydrogen 2.931 N/A LEU 27.A N GLU 24.A OE2 no hydrogen 2.885 N/A LEU 29.A N GLU 131.A OE1 no hydrogen 2.801 N/A ALA 30.A N LEU 27.A O no hydrogen 3.182 N/A PHE 31.A N HIS 7.A O no hydrogen 2.877 N/A LYS 33.A N ARG 5.A O no hydrogen 2.967 N/A ASN 34.A ND2 LYS 3.A O no hydrogen 2.717 N/A ARG 35.A NH1 GLU 47.A OE1 no hydrogen 2.434 N/A ARG 35.A NH2 ASP 2.A O no hydrogen 3.045 N/A MET 36.A N LYS 33.A O no hydrogen 3.160 N/A THR 39.A N PHE 42.A O no hydrogen 2.794 N/A PHE 42.A N THR 39.A O no hydrogen 2.899 N/A LEU 43.A N LEU 116.A O no hydrogen 2.978 N/A LEU 44.A N ASN 37.A O no hydrogen 2.798 N/A ILE 45.A N ASP 114.A O no hydrogen 2.889 N/A GLY 49.A N LEU 110.A O no hydrogen 2.957 N/A TYR 51.A N PHE 108.A O no hydrogen 2.888 N/A TYR 51.A OH GLU 47.A O no hydrogen 2.558 N/A PHE 52.A N PHE 139.A O no hydrogen 2.948 N/A ILE 53.A N.A ALA 106.A O no hydrogen 2.805 N/A ILE 53.A N.B ALA 106.A O no hydrogen 2.829 N/A TYR 54.A N GLY 137.A O no hydrogen 2.931 N/A TYR 54.A OH HIS 7.A ND1 no hydrogen 2.757 N/A SER 55.A N LEU 104.A O no hydrogen 2.873 N/A SER 55.A OG PHE 135.A O no hydrogen 2.769 N/A GLN 56.A N PHE 135.A O no hydrogen 3.032 N/A GLN 56.A NE2 LYS 133.A O no hydrogen 2.934 N/A VAL 57.A N ILE 102.A O no hydrogen 3.021 N/A THR 58.A N THR 134.A OG1 no hydrogen 3.085 N/A THR 58.A OG1 LYS 133.A O no hydrogen 2.699 N/A PHE 59.A N GLN 100.A O no hydrogen 2.723 N/A ARG 60.A N LEU 125.A O no hydrogen 2.788 N/A ARG 60.A NH1.C SER 124.A O no hydrogen 3.404 N/A ARG 60.A NH2.C ARG 60.A O no hydrogen 2.913 N/A ARG 60.A NH2.C SER 124.A O no hydrogen 2.898 N/A GLY 61.A N TRP 98.A O no hydrogen 2.823 N/A ILE 67.A N LYS 89.A O no hydrogen 2.921 N/A THR 68.A N SER 121.A OG no hydrogen 3.085 N/A THR 68.A OG1 THR 88.A OG1 no hydrogen 2.777 N/A VAL 69.A N GLY 87.A O no hydrogen 2.842 N/A VAL 70.A N ASN 119.A O no hydrogen 2.921 N/A ILE 71.A N LEU 85.A O no hydrogen 2.898 N/A THR 72.A N MET 117.A O no hydrogen 2.866 N/A LYS 73.A N THR 82.A O no hydrogen 2.817 N/A VAL 74.A N LYS 115.A O no hydrogen 2.820 N/A THR 75.A OG1 ASP 114.A OD1 no hydrogen 3.469 N/A THR 82.A N LYS 73.A O no hydrogen 2.815 N/A LEU 84.A N ILE 71.A O no hydrogen 2.910 N/A LEU 85.A N ILE 71.A O no hydrogen 3.434 N/A GLY 87.A N VAL 69.A O no hydrogen 2.834 N/A THR 88.A OG1 ILE 67.A O no hydrogen 3.549 N/A THR 88.A OG1 THR 68.A OG1 no hydrogen 2.777 N/A LYS 89.A N ILE 67.A O no hydrogen 2.900 N/A LYS 89.A NZ SER 90.A O no hydrogen 3.563 N/A LYS 89.A NZ GLN 100.A OE1.A no hydrogen 3.062 N/A VAL 91.A N ASP 65.A O no hydrogen 2.934 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.858 N/A GLN 100.A N PHE 59.A O no hydrogen 2.788 N/A ILE 102.A N VAL 57.A O no hydrogen 2.862 N/A LEU 104.A N SER 55.A O no hydrogen 2.902 N/A ALA 106.A N ILE 53.A O.A no hydrogen 2.998 N/A ALA 106.A N ILE 53.A O.B no hydrogen 2.936 N/A PHE 108.A N TYR 51.A O no hydrogen 2.923 N/A SER 109.A OG.A ASP 50.A OD1 no hydrogen 2.642 N/A LEU 110.A N GLY 49.A O no hydrogen 2.808 N/A GLN 111.A N ASP 114.A OD2 no hydrogen 2.807 N/A GLU 112.A N SER 48.A OG no hydrogen 2.793 N/A GLY 113.A N ILE 45.A O no hydrogen 2.747 N/A ASP 114.A N GLN 111.A O no hydrogen 2.881 N/A LYS 115.A N VAL 74.A O no hydrogen 2.901 N/A LEU 116.A N LEU 43.A O no hydrogen 2.883 N/A MET 117.A N THR 72.A O no hydrogen 2.947 N/A ASN 119.A N VAL 70.A O no hydrogen 2.811 N/A VAL 120.A N PRO 19.A O no hydrogen 3.041 N/A SER 121.A N THR 68.A O no hydrogen 3.093 N/A SER 124.A N ASP 122.A OD1 no hydrogen 3.011 N/A SER 124.A OG ASP 122.A OD1 no hydrogen 2.635 N/A LEU 125.A N ASP 122.A O no hydrogen 3.147 N/A VAL 126.A N ILE 123.A O no hydrogen 3.179 N/A ASP 127.A N THR 58.A O no hydrogen 2.767 N/A THR 129.A N ASP 127.A OD1 no hydrogen 2.951 N/A THR 129.A OG1 ASP 127.A OD1 no hydrogen 2.561 N/A THR 129.A OG1 ASP 127.A OD2 no hydrogen 3.570 N/A LYS 133.A N LYS 130.A O no hydrogen 3.214 N/A LYS 133.A NZ ASP 127.A OD2 no hydrogen 2.661 N/A LYS 133.A NZ THR 129.A OG1 no hydrogen 3.340 N/A THR 134.A OG1 ASP 127.A O no hydrogen 2.989 N/A PHE 135.A N GLN 56.A O no hydrogen 2.855 N/A PHE 136.A N LEU 8.A O no hydrogen 2.907 N/A GLY 137.A N TYR 54.A O no hydrogen 2.812 N/A ALA 138.A N ALA 6.A O no hydrogen 2.982 N/A PHE 139.A N PHE 52.A O no hydrogen 2.940 N/A LEU 140.A N PRO 4.A O no hydrogen 3.090 N/A LEU 141.A N ASP 50.A O no hydrogen 2.909 N/A