Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6em3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 116.A O no hydrogen 2.939 N/A GLY 1.A N ASN 126.A O no hydrogen 2.430 N/A VAL 3.A N MET 118.A O no hydrogen 2.437 N/A LYS 9.A N ASP 6.A O no hydrogen 3.294 N/A LEU 13.A N LYS 9.A O no hydrogen 2.647 N/A LEU 14.A N ARG 10.A O no hydrogen 3.270 N/A PHE 15.A N PHE 11.A O no hydrogen 3.101 N/A PHE 17.A N LEU 13.A O no hydrogen 3.013 N/A LEU 18.A N LEU 14.A O no hydrogen 2.904 N/A LYS 19.A N PHE 15.A O no hydrogen 3.184 N/A ARG 20.A N SER 16.A O no hydrogen 2.994 N/A ILE 27.A N TRP 94.A O no hydrogen 3.013 N/A PHE 29.A N ILE 96.A O no hydrogen 2.949 N/A LEU 30.A N CYS 79.A O no hydrogen 3.412 N/A VAL 36.A N SER 32.A O no hydrogen 3.230 N/A LYS 37.A N ASN 34.A O no hydrogen 3.266 N/A TYR 38.A N SER 35.A O no hydrogen 2.724 N/A TYR 39.A N SER 35.A O no hydrogen 3.176 N/A GLU 41.A N LYS 37.A O no hydrogen 2.918 N/A LEU 42.A N TYR 38.A O no hydrogen 3.021 N/A ASN 44.A N ALA 40.A O no hydrogen 3.256 N/A TYR 45.A N LEU 42.A O no hydrogen 2.739 N/A ILE 46.A N LEU 42.A O no hydrogen 2.511 N/A LEU 48.A N LEU 43.A O no hydrogen 2.358 N/A LEU 51.A N ILE 76.A O no hydrogen 2.669 N/A LEU 53.A N ILE 78.A O no hydrogen 2.649 N/A ARG 62.A N LYS 58.A O no hydrogen 3.131 N/A THR 63.A N GLN 59.A O no hydrogen 2.662 N/A ASN 64.A N GLN 60.A O no hydrogen 2.859 N/A PHE 66.A N ARG 62.A O no hydrogen 2.920 N/A PHE 67.A N THR 63.A O no hydrogen 2.683 N/A GLU 68.A N THR 65.A O no hydrogen 3.227 N/A CYS 70.A N PHE 66.A O no hydrogen 3.337 N/A ASN 71.A N PHE 67.A O no hydrogen 3.368 N/A ALA 72.A N PHE 69.A O no hydrogen 3.015 N/A ILE 78.A N LEU 51.A O no hydrogen 2.415 N/A ARG 85.A N VAL 82.A O no hydrogen 3.135 N/A LEU 87.A N ALA 84.A O no hydrogen 3.409 N/A VAL 92.A N PRO 90.A O no hydrogen 2.914 N/A ASP 93.A N LYS 25.A O no hydrogen 3.414 N/A ILE 95.A N LYS 115.A O no hydrogen 2.562 N/A ILE 96.A N ILE 27.A O no hydrogen 3.111 N/A GLN 97.A N LEU 117.A O no hydrogen 3.033 N/A PHE 98.A N PHE 29.A O no hydrogen 2.895 N/A ARG 110.A N TYR 107.A O no hydrogen 3.234 N/A VAL 111.A N ILE 108.A O no hydrogen 3.198 N/A ARG 113.A N VAL 111.A O no hydrogen 2.638 N/A LYS 115.A N ASP 93.A O no hydrogen 2.386 N/A LEU 117.A N ILE 95.A O no hydrogen 3.412 N/A MET 118.A N GLY 1.A O no hydrogen 3.233 N/A TYR 128.A N TYR 2.A O no hydrogen 3.195 N/A LYS 134.A N PRO 131.A O no hydrogen 3.297 N/A LEU 142.A N VAL 138.A O no hydrogen 2.724 N/A GLU 143.A N GLN 139.A O no hydrogen 3.134 N/A LEU 145.A N GLN 141.A O no hydrogen 3.213 N/A ILE 146.A N LEU 142.A O no hydrogen 2.550 N/A LYS 147.A N LYS 144.A O no hydrogen 3.255 N/A GLN 154.A N TYR 150.A O no hydrogen 2.776 N/A THR 155.A N TYR 151.A O no hydrogen 2.948 N/A ALA 156.A N LEU 152.A O no hydrogen 3.133 N/A LYS 157.A N HIS 153.A O no hydrogen 3.081 N/A LYS 157.A N GLN 154.A O no hydrogen 2.811 N/A ASP 158.A N GLN 154.A O no hydrogen 2.941 N/A GLY 159.A N THR 155.A O no hydrogen 3.218 N/A TYR 160.A N LYS 157.A O no hydrogen 2.861 N/A ARG 161.A N LYS 157.A O no hydrogen 2.673 N/A SER 162.A N ASP 158.A O no hydrogen 3.004 N/A TYR 163.A N TYR 160.A O no hydrogen 3.195 N/A LEU 164.A N TYR 160.A O no hydrogen 3.401 N/A TYR 167.A N TYR 163.A O no hydrogen 3.117 N/A ALA 168.A N LEU 164.A O no hydrogen 2.822 N/A ALA 168.A N GLN 165.A O no hydrogen 3.067 N/A SER 169.A N GLN 165.A O no hydrogen 2.812 N/A TYR 176.A N THR 174.A O no hydrogen 2.944 N/A LEU 183.A N LYS 180.A O no hydrogen 3.355 N/A VAL 186.A N LEU 183.A O no hydrogen 3.145 N/A ALA 187.A N LEU 183.A O no hydrogen 3.134 N/A LYS 188.A N ALA 184.A O no hydrogen 3.423 N/A SER 189.A N VAL 186.A O no hydrogen 2.855 N/A TYR 190.A N LYS 185.A O no hydrogen 2.719 N/A VAL 194.A N PHE 192.A O no hydrogen 2.670 N/A