Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mnh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 94.A OE1 no hydrogen 3.418 N/A LYS 2.A NZ GLU 94.A OE2 no hydrogen 2.982 N/A THR 4.A N LEU 23.A O no hydrogen 2.647 N/A THR 4.A OG1 GLN 1.A O no hydrogen 3.252 N/A GLN 7.A NE2 THR 19.A O no hydrogen 3.604 N/A VAL 10.A N ARG 113.A O no hydrogen 2.672 N/A SER 11.A OG THR 115.A O no hydrogen 3.342 N/A SER 11.A OG THR 115.A OG1 no hydrogen 3.338 N/A SER 11.A OG GLU 117.A OE2 no hydrogen 2.417 N/A MET 12.A N THR 115.A O no hydrogen 3.247 N/A VAL 14.A N GLU 117.A O no hydrogen 3.088 N/A ARG 15.A N LEU 80.A O no hydrogen 2.739 N/A VAL 18.A N ILE 77.A O no hydrogen 3.165 N/A THR 19.A OG1 THR 76.A OG1 no hydrogen 2.999 N/A LEU 20.A N LEU 75.A O no hydrogen 2.522 N/A ASN 21.A N GLN 7.A OE1 no hydrogen 2.593 N/A CYS 22.A SG LEU 23.A O no hydrogen 3.995 N/A LEU 23.A N THR 4.A O no hydrogen 2.805 N/A TYR 24.A N LYS 71.A O no hydrogen 3.268 N/A TYR 24.A OH TYR 31.A OH no hydrogen 2.717 N/A THR 26.A OG1 GLU 94.A OE1 no hydrogen 3.326 N/A TRP 28.A N THR 26.A OG1 no hydrogen 3.097 N/A SER 30.A OG SER 52.A OG no hydrogen 2.943 N/A TYR 31.A OH TYR 24.A OH no hydrogen 2.717 N/A TYR 32.A N GLY 93.A O no hydrogen 3.276 N/A ILE 33.A N GLN 50.A O no hydrogen 2.636 N/A PHE 34.A N ALA 91.A O no hydrogen 2.372 N/A TRP 35.A N ILE 48.A O no hydrogen 3.252 N/A TYR 36.A N PHE 89.A O no hydrogen 2.714 N/A LYS 37.A N ILE 45.A O no hydrogen 2.760 N/A LYS 37.A NZ GLU 83.A O no hydrogen 3.154 N/A GLN 38.A N LYS 87.A O no hydrogen 2.665 N/A LEU 39.A N GLU 43.A O no hydrogen 3.150 N/A LYS 42.A N LEU 39.A O no hydrogen 2.773 N/A ILE 45.A N LYS 37.A O no hydrogen 2.984 N/A LEU 47.A N TRP 35.A O no hydrogen 3.001 N/A GLN 50.A N ILE 33.A O no hydrogen 2.754 N/A GLN 50.A NE2 GLY 51.A O no hydrogen 3.603 N/A GLN 50.A NE2 GLN 55.A O no hydrogen 3.176 N/A GLY 51.A N GLU 54.A OE1 no hydrogen 2.528 N/A SER 52.A N TYR 31.A O no hydrogen 2.817 N/A SER 52.A OG SER 30.A OG no hydrogen 2.943 N/A SER 52.A OG ASP 53.A OD1 no hydrogen 3.552 N/A ALA 57.A N GLN 50.A OE1 no hydrogen 3.035 N/A SER 59.A N TYR 62.A O no hydrogen 2.845 N/A ARG 61.A NH1 ALA 79.A O no hydrogen 2.520 N/A ARG 61.A NH1 ASP 84.A OD2 no hydrogen 2.565 N/A ARG 61.A NH2 ASP 84.A OD1 no hydrogen 3.308 N/A TYR 62.A N SER 59.A O no hydrogen 2.874 N/A TYR 62.A OH ASP 84.A OD1 no hydrogen 3.416 N/A SER 63.A N THR 76.A O no hydrogen 2.967 N/A SER 63.A OG THR 76.A O no hydrogen 3.288 N/A VAL 64.A N ALA 57.A O no hydrogen 3.061 N/A ASN 65.A N ALA 74.A O no hydrogen 2.996 N/A PHE 66.A N ASN 56.A OD1 no hydrogen 2.553 N/A LYS 67.A N SER 72.A O no hydrogen 2.819 N/A LYS 71.A NZ GLU 25.A OE1 no hydrogen 3.351 N/A SER 72.A N LYS 67.A O no hydrogen 2.956 N/A VAL 73.A N CYS 22.A O no hydrogen 2.908 N/A ALA 74.A N ASN 65.A O no hydrogen 3.349 N/A LEU 75.A N LEU 20.A O no hydrogen 3.069 N/A THR 76.A N SER 63.A O no hydrogen 2.595 N/A THR 76.A OG1 THR 19.A OG1 no hydrogen 2.999 N/A ILE 77.A N VAL 18.A O no hydrogen 2.904 N/A SER 78.A N ARG 61.A O no hydrogen 2.768 N/A SER 78.A OG ARG 61.A O no hydrogen 3.197 N/A LEU 80.A N LYS 16.A O no hydrogen 2.930 N/A ASP 84.A N GLN 81.A O no hydrogen 3.071 N/A SER 85.A N LEU 82.A O no hydrogen 3.180 N/A SER 85.A OG LEU 82.A O no hydrogen 3.461 N/A ALA 86.A N VAL 114.A O no hydrogen 3.263 N/A LYS 87.A N GLN 38.A O no hydrogen 3.324 N/A TYR 88.A N THR 112.A O no hydrogen 2.780 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.391 N/A PHE 89.A N TYR 36.A O no hydrogen 2.731 N/A ALA 91.A N PHE 34.A O no hydrogen 2.654 N/A LEU 92.A N ILE 107.A O no hydrogen 2.971 N/A GLY 93.A N TYR 32.A O no hydrogen 2.719 N/A ARG 102.A N PHE 100.A O no hydrogen 2.846 N/A THR 103.A OG1 PRO 101.A O no hydrogen 2.937 N/A ILE 107.A N LEU 92.A O no hydrogen 3.144 N/A GLY 109.A N CYS 90.A O no hydrogen 3.050 N/A THR 112.A N TYR 88.A O no hydrogen 2.733 N/A THR 112.A OG1 GLN 5.A OE1 no hydrogen 2.587 N/A THR 112.A OG1 GLN 7.A O no hydrogen 3.207 N/A ARG 113.A N SER 8.A O no hydrogen 3.071 N/A VAL 114.A N ALA 86.A O no hydrogen 2.867 N/A THR 115.A N VAL 10.A O no hydrogen 2.788 N/A THR 115.A OG1 VAL 10.A O no hydrogen 3.316 N/A VAL 116.A N SER 85.A OG no hydrogen 2.880 N/A GLU 117.A N MET 12.A O no hydrogen 2.815 N/A ALA 126.A N THR 141.A O no hydrogen 3.478 N/A TYR 128.A N LEU 139.A O no hydrogen 3.118 N/A LEU 130.A N VAL 137.A O no hydrogen 2.815 N/A LYS 134.A N ASP 132.A OD1 no hydrogen 3.283 N/A CYS 138.A N ALA 177.A O no hydrogen 2.940 N/A LEU 139.A N TYR 128.A O no hydrogen 3.272 N/A PHE 140.A N ALA 175.A O no hydrogen 2.580 N/A THR 141.A N ALA 126.A O no hydrogen 3.457 N/A THR 141.A OG1 ASP 142.A OD1 no hydrogen 3.497 N/A THR 141.A OG1 ASN 173.A O no hydrogen 2.989 N/A THR 141.A OG1 SER 174.A OG no hydrogen 2.864 N/A ASP 142.A N ASN 173.A O no hydrogen 3.055 N/A SER 145.A OG PRO 118.A O no hydrogen 2.299 N/A SER 152.A OG ALA 186.A O no hydrogen 3.301 N/A TYR 156.A N TRP 178.A O no hydrogen 2.849 N/A THR 158.A N VAL 176.A O no hydrogen 2.920 N/A THR 158.A OG1 VAL 176.A O no hydrogen 2.558 N/A LYS 160.A N ASP 159.A OD1 no hydrogen 2.620 N/A CYS 161.A N SER 174.A O no hydrogen 3.015 N/A LEU 163.A N SER 172.A O no hydrogen 2.827 N/A MET 165.A N PHE 170.A O no hydrogen 2.427 N/A ARG 166.A NE ASP 164.A OD2 no hydrogen 3.026 N/A PHE 170.A N MET 165.A O no hydrogen 3.087 N/A LYS 171.A NZ ASP 164.A OD1 no hydrogen 2.235 N/A SER 172.A N LEU 163.A O no hydrogen 2.894 N/A ASN 173.A ND2 PHE 143.A O no hydrogen 3.246 N/A SER 174.A N CYS 161.A O no hydrogen 2.928 N/A SER 174.A OG THR 141.A OG1 no hydrogen 2.864 N/A ALA 175.A N PHE 140.A O no hydrogen 2.870 N/A VAL 176.A N THR 158.A OG1 no hydrogen 2.795 N/A ALA 177.A N CYS 138.A O no hydrogen 2.682 N/A TRP 178.A N TYR 156.A O no hydrogen 2.944 N/A ALA 186.A N CYS 183.A O no hydrogen 3.221 N/A