Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 108.A O no hydrogen 3.080 N/A LYS 4.A N ASP 7.A OD2 no hydrogen 2.978 N/A LYS 4.A NZ ASP 7.A OD1 no hydrogen 2.724 N/A LYS 4.A NZ ASP 7.A OD2 no hydrogen 3.504 N/A GLY 6.A N VAL 137.A O no hydrogen 2.763 N/A ASP 7.A N LYS 4.A O no hydrogen 3.068 N/A ILE 9.A N GLY 135.A O no hydrogen 2.898 N/A VAL 14.A N VAL 23.A O no hydrogen 2.819 N/A PHE 15.A N ALA 98.A O no hydrogen 2.928 N/A GLU 16.A N ASN 21.A O no hydrogen 2.931 N/A GLU 18.A N GLU 16.A O no hydrogen 2.902 N/A ASN 21.A N GLU 18.A O no hydrogen 3.115 N/A ASN 21.A ND2.A GLU 16.A O no hydrogen 3.064 N/A ASN 21.A ND2.B GLU 16.A O no hydrogen 2.972 N/A VAL 23.A N VAL 14.A O no hydrogen 2.837 N/A ASN 24.A ND2 ALA 11.A O no hydrogen 3.181 N/A LEU 25.A N VAL 12.A O no hydrogen 2.942 N/A ALA 26.A N ASN 24.A OD1 no hydrogen 2.962 N/A LEU 28.A N ASN 24.A O no hydrogen 2.961 N/A LYS 30.A N GLU 27.A O no hydrogen 3.143 N/A GLY 31.A N ASP 134.A OD1 no hydrogen 2.793 N/A LYS 33.A N GLN 68.A OE1 no hydrogen 2.887 N/A LYS 33.A NZ LYS 65.A O no hydrogen 2.706 N/A GLY 34.A N VAL 132.A O no hydrogen 2.799 N/A VAL 35.A N VAL 69.A O no hydrogen 2.887 N/A LEU 36.A N MET 130.A O no hydrogen 3.041 N/A PHE 37.A N ALA 71.A O no hydrogen 2.855 N/A GLY 38.A N PHE 128.A O no hydrogen 2.901 N/A VAL 39.A N LEU 73.A O no hydrogen 3.018 N/A ALA 42.A N ASN 76.A OD1 no hydrogen 2.994 N/A THR 44.A N GLY 41.A O no hydrogen 3.277 N/A THR 44.A OG1 GLY 41.A O no hydrogen 2.934 N/A CYS 47.A SG GLY 41.A O no hydrogen 3.617 N/A CYS 47.A SG THR 44.A OG1 no hydrogen 3.146 N/A SER 48.A N THR 44.A O no hydrogen 2.895 N/A SER 48.A OG THR 44.A O no hydrogen 2.713 N/A LYS 49.A N PRO 45.A O no hydrogen 2.842 N/A THR 50.A N GLY 46.A O no hydrogen 3.074 N/A HIS 51.A N GLY 46.A O no hydrogen 3.027 N/A HIS 51.A NE2 SER 152.A O no hydrogen 2.875 N/A LEU 52.A N CYS 47.A O no hydrogen 2.973 N/A GLY 54.A N THR 50.A O no hydrogen 3.019 N/A PHE 55.A N HIS 51.A O no hydrogen 3.365 N/A VAL 56.A N LEU 52.A O no hydrogen 3.046 N/A GLU 57.A N PRO 53.A O no hydrogen 2.836 N/A GLN 58.A N GLY 54.A O no hydrogen 2.941 N/A ALA 59.A N VAL 56.A O no hydrogen 3.247 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.802 N/A LEU 62.A N GLN 58.A O no hydrogen 2.938 N/A LYS 63.A N ALA 59.A O no hydrogen 2.970 N/A ALA 64.A N GLU 60.A O no hydrogen 2.904 N/A LYS 65.A N LEU 62.A O no hydrogen 2.989 N/A GLY 66.A N LYS 63.A O no hydrogen 2.827 N/A VAL 67.A N LEU 62.A O no hydrogen 3.108 N/A GLN 68.A N LYS 33.A O no hydrogen 2.818 N/A ALA 71.A N VAL 35.A O no hydrogen 2.898 N/A CYS 72.A N ARG 95.A O no hydrogen 2.820 N/A LEU 73.A N PHE 37.A O no hydrogen 2.836 N/A SER 74.A N LEU 97.A O no hydrogen 3.145 N/A SER 74.A OG.A ASN 76.A OD1 no hydrogen 2.921 N/A SER 74.A OG.B ASN 76.A OD1 no hydrogen 2.492 N/A VAL 80.A N ASP 77.A OD1 no hydrogen 2.971 N/A THR 81.A N ASP 77.A O no hydrogen 3.124 N/A THR 81.A OG1 ALA 78.A O no hydrogen 3.287 N/A GLY 82.A N ALA 78.A O no hydrogen 3.009 N/A GLU 83.A N PHE 79.A O no hydrogen 3.125 N/A TRP 84.A N VAL 80.A O no hydrogen 2.909 N/A TRP 84.A NE1 SER 48.A OG no hydrogen 2.934 N/A GLY 85.A N THR 81.A O no hydrogen 2.972 N/A ARG 86.A N GLY 82.A O no hydrogen 3.242 N/A ARG 86.A NE GLU 83.A OE2 no hydrogen 3.364 N/A ARG 86.A NH2 GLU 83.A OE2 no hydrogen 2.710 N/A ALA 87.A N GLU 83.A O no hydrogen 3.072 N/A HIS 88.A N GLY 85.A O no hydrogen 3.087 N/A LYS 89.A N ARG 86.A O no hydrogen 3.451 N/A ALA 90.A N GLY 85.A O no hydrogen 3.123 N/A LYS 93.A N ALA 90.A O no hydrogen 2.828 N/A VAL 94.A N ALA 90.A O no hydrogen 2.982 N/A ARG 95.A N VAL 70.A O no hydrogen 2.844 N/A ARG 95.A NE GLU 16.A OE1 no hydrogen 3.308 N/A ARG 95.A NE GLU 16.A OE2 no hydrogen 2.862 N/A ARG 95.A NH2 GLU 16.A OE1 no hydrogen 2.862 N/A LEU 97.A N CYS 72.A O no hydrogen 2.744 N/A ALA 98.A N PHE 15.A O no hydrogen 2.759 N/A ASP 99.A N SER 74.A O no hydrogen 2.865 N/A GLY 102.A N ASP 99.A O no hydrogen 3.006 N/A ALA 103.A N ASP 99.A OD1 no hydrogen 2.953 N/A PHE 104.A N ASP 99.A OD2 no hydrogen 2.787 N/A LYS 106.A N GLY 102.A O no hydrogen 3.014 N/A LYS 106.A NZ THR 101.A O no hydrogen 2.813 N/A GLU 107.A N ALA 103.A O no hydrogen 3.102 N/A THR 108.A N PHE 104.A O no hydrogen 3.074 N/A THR 108.A OG1 PHE 104.A O no hydrogen 2.746 N/A LEU 110.A N GLY 105.A O no hydrogen 3.055 N/A LEU 112.A N ARG 124.A O no hydrogen 2.850 N/A VAL 117.A N ASP 114.A O no hydrogen 3.256 N/A ILE 119.A N LEU 116.A O no hydrogen 3.143 N/A PHE 120.A N LEU 116.A O no hydrogen 3.009 N/A GLY 121.A N VAL 117.A O no hydrogen 2.749 N/A ARG 123.A NE LEU 112.A O no hydrogen 2.823 N/A ARG 123.A NH2 LEU 112.A O no hydrogen 2.916 N/A ARG 124.A NE ASN 122.A OD1 no hydrogen 2.754 N/A ARG 124.A NH1 PRO 40.A O no hydrogen 3.063 N/A ARG 124.A NH2 PHE 120.A O no hydrogen 3.264 N/A LYS 126.A N LEU 110.A O no hydrogen 2.904 N/A ARG 127.A N GLY 146.A O no hydrogen 2.842 N/A ARG 127.A NE THR 147.A O no hydrogen 3.077 N/A ARG 127.A NE GLY 148.A O no hydrogen 2.869 N/A ARG 127.A NH1 HIS 51.A ND1 no hydrogen 3.073 N/A ARG 127.A NH2 THR 147.A O no hydrogen 3.003 N/A PHE 128.A N GLY 38.A O no hydrogen 3.225 N/A SER 129.A N ASN 141.A O no hydrogen 2.863 N/A SER 129.A OG SER 152.A O no hydrogen 3.549 N/A MET 130.A N LEU 36.A O no hydrogen 2.817 N/A VAL 131.A N ALA 139.A O no hydrogen 3.036 N/A VAL 132.A N GLY 34.A O no hydrogen 2.865 N/A GLN 133.A N ILE 136.A O no hydrogen 2.868 N/A ASP 134.A N LYS 32.A O no hydrogen 2.796 N/A ILE 136.A N GLN 133.A O no hydrogen 3.050 N/A VAL 137.A N ASP 7.A O no hydrogen 2.821 N/A LYS 138.A N VAL 131.A O no hydrogen 2.782 N/A ASN 141.A N SER 129.A O no hydrogen 2.839 N/A ASN 141.A ND2 SER 129.A OG no hydrogen 3.041 N/A ASN 141.A ND2 GLN 160.A OE1 no hydrogen 2.849 N/A GLU 143.A N ARG 127.A O no hydrogen 3.004 N/A GLY 146.A N GLU 143.A O no hydrogen 2.940 N/A THR 147.A N ASP 145.A OD1 no hydrogen 3.034 N/A GLY 148.A N ASP 145.A OD1 no hydrogen 2.813 N/A THR 150.A N GLU 143.A OE2 no hydrogen 2.826 N/A THR 150.A OG1 GLU 143.A OE1 no hydrogen 2.612 N/A THR 150.A OG1 GLU 143.A OE2 no hydrogen 3.476 N/A CYS 151.A N THR 150.A OG1 no hydrogen 2.720 N/A CYS 151.A SG VAL 142.A O no hydrogen 3.466 N/A SER 152.A N GLU 143.A OE2 no hydrogen 3.100 N/A SER 152.A OG GLU 143.A OE2 no hydrogen 2.717 N/A LEU 153.A N THR 150.A O no hydrogen 3.279 N/A ASN 156.A N LEU 153.A O no hydrogen 3.120 N/A ASN 156.A ND2 CYS 151.A O no hydrogen 2.903 N/A ILE 158.A N ALA 154.A O no hydrogen 3.188 N/A SER 159.A N PRO 155.A O no hydrogen 3.367 N/A SER 159.A OG ASN 156.A O no hydrogen 2.669 N/A SER 159.A OG ASN 156.A OD1 no hydrogen 3.381 N/A GLN 160.A N ILE 157.A O no hydrogen 2.823 N/A GLN 160.A NE2 ASN 141.A OD1 no hydrogen 2.903 N/A LEU 161.A N ILE 158.A O no hydrogen 3.351 N/A