Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lv8_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N SER 28.A OG no hydrogen 2.832 N/A LEU 6.A N PHE 2.A O no hydrogen 3.194 N/A ARG 7.A N ARG 3.A O no hydrogen 3.239 N/A ASN 8.A N LEU 4.A O no hydrogen 3.361 N/A LEU 10.A N LEU 6.A O no hydrogen 3.200 N/A ALA 11.A N ARG 7.A O no hydrogen 3.091 N/A GLN 12.A N ASN 8.A O no hydrogen 3.074 N/A ILE 13.A N MET 9.A O no hydrogen 2.840 N/A HIS 14.A N LEU 10.A O no hydrogen 2.774 N/A ILE 17.A N HIS 14.A O no hydrogen 3.243 N/A LEU 24.A N GLN 20.A O no hydrogen 2.807 N/A SER 25.A N THR 21.A O no hydrogen 3.102 N/A SER 25.A OG THR 21.A O no hydrogen 3.074 N/A GLU 26.A N GLU 22.A O no hydrogen 3.293 N/A LEU 27.A N ALA 23.A O no hydrogen 3.098 N/A SER 28.A N LEU 24.A O no hydrogen 2.922 N/A ASN 29.A N SER 25.A O no hydrogen 2.949 N/A ILE 30.A N GLU 26.A O no hydrogen 2.987 N/A ALA 31.A N LEU 27.A O no hydrogen 2.987 N/A VAL 32.A N SER 28.A O no hydrogen 2.929 N/A PHE 33.A N ASN 29.A O no hydrogen 3.190 N/A LEU 34.A N ILE 30.A O no hydrogen 2.756 N/A GLY 35.A N ALA 31.A O no hydrogen 3.260 N/A LYS 36.A N VAL 32.A O no hydrogen 3.109 N/A LYS 37.A N PHE 33.A O no hydrogen 3.124 N/A ILE 38.A N LEU 34.A O no hydrogen 3.315 N/A SER 39.A N GLY 35.A O no hydrogen 3.079 N/A HIS 40.A N LYS 36.A O no hydrogen 3.007 N/A GLY 41.A N LYS 37.A O no hydrogen 3.115 N/A ALA 42.A N ILE 38.A O no hydrogen 2.853 N/A VAL 43.A N SER 39.A O no hydrogen 3.193 N/A THR 44.A N HIS 40.A O no hydrogen 3.101 N/A THR 44.A OG1 HIS 40.A O no hydrogen 2.681 N/A LEU 45.A N GLY 41.A O no hydrogen 3.176 N/A LEU 46.A N ALA 42.A O no hydrogen 3.259 N/A LEU 46.A N VAL 43.A O no hydrogen 3.223 N/A THR 50.A N PRO 47.A O no hydrogen 3.285 N/A THR 50.A OG1 PRO 47.A O no hydrogen 2.515 N/A LEU 59.A N SER 55.A O no hydrogen 3.263 N/A LEU 60.A N SER 56.A O no hydrogen 3.214 N/A ALA 61.A N ALA 57.A O no hydrogen 3.036 N/A ALA 62.A N VAL 58.A O no hydrogen 3.196 N/A TYR 66.A N ALA 62.A O no hydrogen 2.959 N/A ARG 72.A N LYS 68.A O no hydrogen 3.060 N/A HIS 73.A N ASP 69.A O no hydrogen 3.086 N/A ALA 74.A N LEU 70.A O no hydrogen 2.908 N/A VAL 75.A N GLY 71.A O no hydrogen 3.374 N/A MET 78.A N ALA 74.A O no hydrogen 2.950 N/A THR 79.A N VAL 75.A O no hydrogen 3.245 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.075 N/A LYS 80.A N GLY 76.A O no hydrogen 3.332 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 3.244 N/A ALA 81.A N GLU 77.A O no hydrogen 3.273 N/A VAL 82.A N MET 78.A O no hydrogen 2.855 N/A THR 83.A N THR 79.A O no hydrogen 2.968 N/A ARG 84.A N LYS 80.A O no hydrogen 3.272 N/A TYR 85.A N ALA 81.A O no hydrogen 3.267 N/A GLY 86.A N VAL 82.A O no hydrogen 2.901 N/A SER 87.A OG THR 83.A O no hydrogen 3.445 N/A