Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mnj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 2.849 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 2.959 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 2.874 N/A ILE 5.A N ALA 1.A O no hydrogen 2.839 N/A HIS 6.A N LEU 2.A O no hydrogen 2.683 N/A LYS 7.A N LYS 3.A O no hydrogen 3.143 N/A GLU 8.A N ARG 4.A O no hydrogen 3.055 N/A LEU 9.A N ILE 5.A O no hydrogen 3.057 N/A ASN 10.A N HIS 6.A O no hydrogen 2.918 N/A ASP 11.A N LYS 7.A O no hydrogen 3.166 N/A LEU 12.A N GLU 8.A O no hydrogen 3.199 N/A ALA 13.A N LEU 9.A O no hydrogen 2.525 N/A ARG 14.A N ASN 10.A O no hydrogen 3.130 N/A ASP 15.A N ASP 11.A O no hydrogen 3.011 N/A CYS 20.A SG GLN 19.A O no hydrogen 2.571 N/A ARG 21.A N THR 35.A O no hydrogen 2.966 N/A GLY 23.A N GLN 33.A O no hydrogen 3.106 N/A VAL 25.A N HIS 31.A O no hydrogen 3.142 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 2.585 N/A HIS 31.A N ASP 28.A O no hydrogen 3.213 N/A HIS 31.A ND1.A ASP 28.A OD2 no hydrogen 2.682 N/A TRP 32.A N ILE 53.A O no hydrogen 2.818 N/A TRP 32.A NE1 MET 29.A O no hydrogen 2.698 N/A GLN 33.A N GLY 23.A O no hydrogen 2.989 N/A ALA 34.A N LEU 51.A O no hydrogen 2.910 N/A THR 35.A N ARG 21.A O no hydrogen 2.788 N/A ILE 36.A N PHE 49.A O no hydrogen 2.752 N/A GLY 38.A N GLY 47.A O no hydrogen 2.870 N/A SER 42.A OG PRO 39.A O no hydrogen 2.632 N/A TYR 44.A N SER 42.A OG no hydrogen 3.325 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.668 N/A TYR 44.A OH TYR 133.A OH no hydrogen 2.918 N/A GLN 45.A N SER 42.A O no hydrogen 3.149 N/A GLN 45.A NE2 ASN 40.A OD1 no hydrogen 3.331 N/A GLY 47.A N TYR 44.A O no hydrogen 2.849 N/A VAL 48.A N ALA 145.A O no hydrogen 2.823 N/A PHE 49.A N ILE 36.A O no hydrogen 2.867 N/A PHE 50.A N THR 70.A OG1 no hydrogen 2.740 N/A LEU 51.A N ALA 34.A O no hydrogen 2.831 N/A THR 52.A N ALA 67.A O no hydrogen 2.707 N/A ILE 53.A N TRP 32.A O no hydrogen 2.982 N/A HIS 54.A N LYS 65.A O no hydrogen 2.984 N/A PHE 55.A N PHE 30.A O no hydrogen 3.057 N/A TYR 59.A N PRO 56.A O no hydrogen 3.215 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.410 N/A PHE 61.A N ASP 58.A O no hydrogen 2.638 N/A LYS 65.A N HIS 54.A O no hydrogen 2.921 N/A LYS 65.A NZ HIS 54.A ND1.A no hydrogen 3.453 N/A ALA 67.A N THR 52.A O no hydrogen 3.122 N/A PHE 68.A N GLY 81.A O no hydrogen 2.811 N/A THR 69.A N PHE 50.A O no hydrogen 2.801 N/A THR 70.A N PHE 50.A O no hydrogen 3.093 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 3.030 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 2.949 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 3.304 N/A ILE 77.A N HIS 74.A O no hydrogen 3.385 N/A ASN 78.A N SER 82.A O no hydrogen 3.075 N/A ASN 80.A N ASN 78.A OD1 no hydrogen 3.065 N/A GLY 81.A N ASN 78.A O no hydrogen 3.015 N/A SER 82.A N ASN 78.A OD1 no hydrogen 2.838 N/A LYS 84.A N ASN 76.A O no hydrogen 3.183 N/A LYS 84.A NZ ASP 116.A O no hydrogen 3.213 N/A LEU 88.A N LEU 85.A O no hydrogen 3.150 N/A ARG 89.A N ASP 86.A O no hydrogen 2.843 N/A GLN 91.A N ASP 86.A O no hydrogen 2.886 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 3.116 N/A ALA 95.A N SER 93.A OG no hydrogen 3.133 N/A LEU 96.A N SER 93.A O no hydrogen 2.886 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 2.697 N/A VAL 101.A N THR 97.A O no hydrogen 2.814 N/A LEU 102.A N ILE 98.A O no hydrogen 2.674 N/A LEU 103.A N SER 99.A O no hydrogen 2.961 N/A SER 104.A N LYS 100.A O no hydrogen 2.841 N/A SER 104.A OG LYS 100.A O no hydrogen 2.710 N/A ILE 105.A N VAL 101.A O no hydrogen 2.947 N/A CYS 106.A N LEU 102.A O no hydrogen 3.072 N/A CYS 106.A SG GLN 19.A O no hydrogen 4.012 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.766 N/A SER 107.A N LEU 103.A O no hydrogen 3.147 N/A SER 107.A OG SER 104.A O no hydrogen 2.595 N/A LEU 108.A N SER 104.A O no hydrogen 2.956 N/A LEU 109.A N ILE 105.A O no hydrogen 3.107 N/A ASP 111.A N LEU 108.A O no hydrogen 3.156 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 2.848 N/A ASP 115.A N ASN 113.A OD1 no hydrogen 3.101 N/A LEU 118.A N PRO 75.A O no hydrogen 2.843 N/A VAL 119.A N PRO 75.A O no hydrogen 2.958 N/A ILE 122.A N VAL 119.A O no hydrogen 3.135 N/A ALA 123.A N VAL 119.A O no hydrogen 3.162 N/A ARG 124.A N PRO 120.A O no hydrogen 3.199 N/A TYR 126.A N ILE 122.A O no hydrogen 3.160 N/A LYS 127.A N ALA 123.A O no hydrogen 3.034 N/A THR 128.A N ARG 124.A O no hydrogen 2.862 N/A THR 128.A OG1 ARG 124.A O no hydrogen 3.040 N/A THR 128.A OG1 ASP 129.A OD1 no hydrogen 3.306 N/A ASP 129.A N THR 128.A OG1 no hydrogen 2.648 N/A ARG 130.A NE TYR 126.A O no hydrogen 2.864 N/A TYR 133.A N ASP 129.A O no hydrogen 3.290 N/A TYR 133.A OH TYR 44.A OH no hydrogen 2.918 N/A ASN 134.A N ARG 130.A O no hydrogen 2.970 N/A ARG 135.A N GLU 131.A O no hydrogen 2.967 N/A ILE 136.A N LYS 132.A O no hydrogen 2.850 N/A ALA 137.A N TYR 133.A O no hydrogen 3.082 N/A ARG 138.A N ASN 134.A O no hydrogen 3.077 N/A GLU 139.A N ARG 135.A O no hydrogen 3.113 N/A TRP 140.A N ILE 136.A O no hydrogen 2.928 N/A THR 141.A N ALA 137.A O no hydrogen 3.148 N/A THR 141.A OG1 PRO 43.A O no hydrogen 3.244 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.879 N/A GLN 142.A N ARG 138.A O no hydrogen 3.203 N/A GLN 142.A NE2 ARG 138.A O no hydrogen 3.455 N/A LYS 143.A N GLU 139.A O no hydrogen 2.782 N/A TYR 144.A N TRP 140.A O no hydrogen 2.854 N/A ALA 145.A N THR 141.A O no hydrogen 2.830 N/A