Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mxn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ALA 41.A O no hydrogen 3.280 N/A LYS 8.A NZ GLU 122.A OE1 no hydrogen 2.752 N/A VAL 9.A N TRP 43.A O no hydrogen 3.105 N/A LEU 10.A N GLN 13.A OE1 no hydrogen 2.856 N/A ALA 11.A N ASP 60.A OD2 no hydrogen 2.796 N/A GLU 12.A N SER 62.A OG no hydrogen 2.885 N/A GLN 13.A N LEU 10.A O no hydrogen 3.000 N/A ARG 15.A N ALA 11.A O no hydrogen 2.908 N/A ARG 15.A NH1 SER 62.A O no hydrogen 2.909 N/A ARG 15.A NH2 SER 62.A O no hydrogen 3.329 N/A ARG 16.A N GLU 12.A O no hydrogen 2.820 N/A ARG 16.A NE ASP 17.A OD1 no hydrogen 2.832 N/A ARG 16.A NE ASP 17.A OD2 no hydrogen 3.429 N/A ARG 16.A NH2 ASP 17.A OD2 no hydrogen 2.874 N/A ASP 17.A N GLN 13.A O no hydrogen 2.906 N/A GLU 19.A N ARG 26.A O no hydrogen 2.614 N/A ALA 24.A N GLY 21.A O no hydrogen 2.805 N/A ARG 26.A N GLU 19.A O no hydrogen 2.839 N/A LEU 27.A N LEU 37.A O no hydrogen 2.655 N/A SER 28.A N ASP 17.A O no hydrogen 2.883 N/A ARG 29.A NE GLY 35.A O no hydrogen 2.714 N/A ARG 29.A NH1 ILE 130.A O no hydrogen 3.165 N/A ARG 29.A NH1 PRO 131.A OXT no hydrogen 3.175 N/A ARG 29.A NH2 GLY 35.A O no hydrogen 3.202 N/A ARG 29.A NH2 PRO 131.A OXT no hydrogen 2.738 N/A GLY 33.A N ALA 30.A O no hydrogen 3.159 N/A ARG 34.A N ARG 29.A O no hydrogen 3.154 N/A ARG 34.A NH1 PRO 131.A O no hydrogen 3.125 N/A LEU 37.A N LEU 27.A O no hydrogen 2.790 N/A LEU 39.A N TRP 25.A O no hydrogen 3.114 N/A VAL 42.A N GLY 90.A O no hydrogen 2.849 N/A TRP 43.A N LEU 7.A O no hydrogen 2.828 N/A TRP 43.A NE1 GLN 45.A OE1 no hydrogen 2.918 N/A MET 44.A N VAL 88.A O no hydrogen 2.952 N/A GLN 45.A NE2 TYR 85.A OH no hydrogen 3.160 N/A GLY 46.A N VAL 86.A O no hydrogen 3.033 N/A ARG 47.A N ARG 59.A O no hydrogen 2.948 N/A ARG 47.A NE GLU 116.A OE1 no hydrogen 3.201 N/A ARG 47.A NE GLU 116.A OE2 no hydrogen 3.138 N/A ARG 47.A NH1 GLY 83.A O no hydrogen 2.905 N/A ARG 47.A NH2 GLU 116.A OE1 no hydrogen 2.682 N/A VAL 48.A N LYS 84.A O no hydrogen 2.885 N/A VAL 49.A N ARG 57.A O no hydrogen 2.852 N/A MET 50.A N ARG 57.A O no hydrogen 3.343 N/A ASP 52.A N GLU 55.A O no hydrogen 2.941 N/A GLU 55.A N ASP 52.A O no hydrogen 3.135 N/A ALA 56.A N VAL 67.A O no hydrogen 2.820 N/A ARG 57.A N MET 50.A O no hydrogen 2.860 N/A ARG 57.A NE.B GLU 98.A OE1 no hydrogen 3.072 N/A ARG 57.A NE.B GLU 98.A OE2 no hydrogen 3.029 N/A ARG 57.A NH1.A SER 66.A OG.A no hydrogen 2.731 N/A ARG 57.A NH2.B GLU 98.A OE1 no hydrogen 2.728 N/A LEU 58.A N PHE 65.A O no hydrogen 2.771 N/A ARG 59.A N ARG 47.A O no hydrogen 2.835 N/A ARG 59.A NE ASP 64.A OD1 no hydrogen 2.680 N/A ARG 59.A NH2 ASP 64.A OD2 no hydrogen 2.938 N/A ASP 60.A N GLY 63.A O no hydrogen 2.896 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.763 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.613 N/A GLY 63.A N ASP 60.A O no hydrogen 3.176 N/A PHE 65.A N LEU 58.A O no hydrogen 2.843 N/A SER 66.A N PRO 99.A O no hydrogen 2.817 N/A SER 66.A OG.A GLU 98.A OE2 no hydrogen 2.765 N/A VAL 67.A N ALA 56.A O no hydrogen 2.844 N/A ARG 68.A N LEU 101.A O no hydrogen 2.911 N/A LEU 70.A N GLY 54.A O no hydrogen 2.864 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.859 N/A ARG 72.A N GLY 69.A O no hydrogen 3.096 N/A ARG 72.A NH1 GLU 71.A OE2 no hydrogen 3.445 N/A CYS 79.A SG ARG 77.A O no hydrogen 3.870 N/A CYS 79.A SG MET 106.A O no hydrogen 4.028 N/A GLY 83.A N VAL 48.A O no hydrogen 2.819 N/A LYS 84.A N VAL 81.A O no hydrogen 3.161 N/A LYS 84.A NZ ASP 108.A OD2 no hydrogen 3.416 N/A TYR 85.A N SER 110.A OG no hydrogen 2.803 N/A VAL 86.A N GLY 46.A O no hydrogen 2.936 N/A MET 87.A N THR 107.A O no hydrogen 2.966 N/A VAL 88.A N MET 44.A O no hydrogen 2.828 N/A MET 89.A N LYS 105.A O no hydrogen 2.970 N/A GLY 90.A N VAL 42.A O no hydrogen 2.926 N/A VAL 91.A N GLN 102.A O no hydrogen 2.807 N/A VAL 92.A N ALA 40.A O no hydrogen 2.832 N/A GLN 93.A N CYS 100.A O no hydrogen 2.800 N/A GLN 93.A NE2 VAL 91.A O no hydrogen 3.465 N/A ALA 94.A N CYS 100.A O no hydrogen 3.282 N/A CYS 100.A N ALA 94.A O no hydrogen 2.874 N/A CYS 100.A SG.A SER 66.A OG.B no hydrogen 2.944 N/A CYS 100.A SG.A GLU 98.A O no hydrogen 3.333 N/A CYS 100.A SG.B SER 66.A OG.B no hydrogen 3.179 N/A LEU 101.A N SER 66.A O no hydrogen 2.831 N/A GLN 102.A N VAL 91.A O no hydrogen 2.828 N/A ALA 103.A N ARG 68.A O no hydrogen 2.909 N/A VAL 104.A N MET 89.A O no hydrogen 2.748 N/A LYS 105.A N MET 89.A O no hydrogen 3.125 N/A THR 107.A N MET 87.A O no hydrogen 2.990 N/A LEU 109.A N TYR 85.A O no hydrogen 2.812 N/A SER 110.A N ASP 108.A OD1 no hydrogen 3.135 N/A SER 110.A OG TYR 85.A O no hydrogen 3.204 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 2.616 N/A ILE 114.A N ASN 112.A OD1 no hydrogen 3.110 N/A HIS 115.A N ASN 112.A O no hydrogen 3.356 N/A SER 117.A N PRO 113.A O no hydrogen 3.427 N/A SER 117.A OG PRO 113.A O no hydrogen 3.424 N/A MET 118.A N ILE 114.A O no hydrogen 2.891 N/A MET 118.A N HIS 115.A O no hydrogen 3.131 N/A GLU 122.A N MET 118.A O no hydrogen 2.835 N/A VAL 123.A N TRP 119.A O no hydrogen 2.963 N/A GLU 124.A N GLU 120.A O no hydrogen 3.099 N/A ASP 125.A N LEU 121.A O no hydrogen 2.872 N/A LEU 126.A N GLU 122.A O no hydrogen 2.984 N/A HIS 127.A N VAL 123.A O no hydrogen 3.093 N/A HIS 127.A NE2 LYS 8.A O no hydrogen 2.711 N/A ARG 128.A N GLU 124.A O no hydrogen 3.069 N/A ASN 129.A N LEU 126.A O no hydrogen 2.974 N/A