Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o19_BL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N THR 5.A OG1 no hydrogen 2.715 N/A THR 5.A N ARG 2.A O no hydrogen 3.236 N/A THR 5.A OG1 ARG 2.A O no hydrogen 3.042 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.567 N/A SER 12.A N ALA 9.A O no hydrogen 3.220 N/A SER 12.A OG ALA 9.A O no hydrogen 2.228 N/A GLY 20.A N LEU 27.A O no hydrogen 3.052 N/A ARG 21.A NH2 GLY 20.A O no hydrogen 3.065 N/A GLY 26.A N ILE 23.A O no hydrogen 3.272 N/A LEU 27.A N SER 25.A OG no hydrogen 3.283 N/A GLY 31.A N LEU 27.A O no hydrogen 3.215 N/A SER 40.A N GLY 37.A O no hydrogen 3.267 N/A ARG 41.A N GLN 38.A O no hydrogen 3.395 N/A GLY 44.A N ARG 41.A O no hydrogen 3.145 N/A PHE 50.A N ARG 47.A O no hydrogen 3.165 N/A ARG 59.A N PRO 56.A O no hydrogen 3.341 N/A ARG 60.A N LEU 57.A O no hydrogen 3.080 N/A ARG 60.A NE MET 55.A O no hydrogen 3.253 N/A LYS 70.A N SER 68.A OG no hydrogen 3.309 N/A THR 74.A OG1 LYS 70.A O no hydrogen 3.055 N/A ALA 75.A N PHE 107.A O no hydrogen 2.975 N/A ILE 77.A N LYS 109.A O no hydrogen 2.616 N/A LEU 79.A N ALA 113.A O no hydrogen 2.841 N/A SER 80.A OG ASP 81.A OD1 no hydrogen 3.166 N/A ASP 81.A N ARG 78.A O no hydrogen 3.296 N/A LEU 82.A N LEU 79.A O no hydrogen 3.230 N/A LYS 84.A N ASP 81.A O no hydrogen 3.166 N/A VAL 90.A N THR 121.A O no hydrogen 2.817 N/A THR 94.A N ASP 91.A OD1 no hydrogen 2.732 N/A THR 94.A OG1 ASP 91.A OD1 no hydrogen 2.424 N/A LEU 95.A N ASP 91.A O no hydrogen 3.145 N/A LYS 96.A N LEU 92.A O no hydrogen 3.158 N/A LYS 96.A NZ ILE 105.A O no hydrogen 2.932 N/A ALA 97.A N ASN 93.A O no hydrogen 3.182 N/A ALA 98.A N THR 94.A O no hydrogen 3.223 N/A ASN 99.A N LYS 96.A O no hydrogen 3.221 N/A ILE 100.A N LEU 95.A O no hydrogen 3.012 N/A ILE 105.A N GLY 102.A O no hydrogen 3.277 N/A GLU 106.A N ILE 73.A O no hydrogen 2.998 N/A PHE 107.A N ILE 73.A O no hydrogen 3.324 N/A LYS 109.A N ALA 75.A O no hydrogen 3.189 N/A VAL 110.A N ARG 126.A O no hydrogen 3.012 N/A ILE 111.A N ILE 77.A O no hydrogen 2.874 N/A THR 121.A N GLY 88.A O no hydrogen 2.963 N/A VAL 122.A N LYS 141.A O no hydrogen 3.095 N/A ARG 123.A N VAL 90.A O no hydrogen 2.772 N/A THR 128.A N VAL 110.A O no hydrogen 3.199 N/A THR 128.A OG1 VAL 110.A O no hydrogen 3.509 N/A ALA 131.A N THR 128.A OG1 no hydrogen 3.116 N/A ARG 132.A N THR 128.A O no hydrogen 2.884 N/A ALA 133.A N LYS 129.A O no hydrogen 3.288 N/A ALA 134.A N GLY 130.A O no hydrogen 3.232 N/A ILE 135.A N ALA 131.A O no hydrogen 2.906 N/A GLU 136.A N ARG 132.A O no hydrogen 3.270 N/A ALA 137.A N ALA 133.A O no hydrogen 3.106 N/A ALA 138.A N ILE 135.A O no hydrogen 3.335 N/A GLY 139.A N GLU 136.A O no hydrogen 3.208 N/A GLY 140.A N ILE 135.A O no hydrogen 3.097 N/A LYS 141.A N VAL 120.A O no hydrogen 3.155 N/A LYS 141.A NZ GLU 143.A OE2 no hydrogen 2.494 N/A GLU 143.A N VAL 122.A O no hydrogen 3.054 N/A