Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b5k_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASN 1.A OD1 no hydrogen 2.511 N/A TYR 3.A N ILE 18.A O no hydrogen 3.263 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.792 N/A GLY 5.A N VAL 16.A O no hydrogen 3.113 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.792 N/A GLY 7.A N ALA 14.A O no hydrogen 3.383 N/A ARG 9.A N SER 12.A O no hydrogen 3.291 N/A SER 12.A N ARG 9.A O no hydrogen 3.125 N/A SER 12.A OG GLY 71.A O no hydrogen 2.298 N/A ALA 13.A N LYS 65.A O no hydrogen 2.884 N/A ALA 14.A N GLY 7.A O no hydrogen 3.057 N/A ARG 15.A N THR 63.A O no hydrogen 2.695 N/A VAL 16.A N GLY 5.A O no hydrogen 3.191 N/A PHE 17.A N TYR 61.A O no hydrogen 2.670 N/A ILE 18.A N TYR 3.A O no hydrogen 3.323 N/A LYS 19.A N ASP 59.A O no hydrogen 3.234 N/A GLY 23.A N ASN 22.A OD1 no hydrogen 3.053 N/A VAL 26.A N LEU 60.A O no hydrogen 3.317 N/A ILE 27.A N ARG 30.A O no hydrogen 2.804 N/A ASN 28.A N ILE 62.A O no hydrogen 2.925 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.684 N/A ARG 30.A N ILE 27.A O no hydrogen 2.960 N/A ARG 30.A NH2 GLN 34.A O no hydrogen 2.993 N/A TYR 35.A N SER 31.A O no hydrogen 2.909 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.993 N/A PHE 36.A N LEU 32.A O no hydrogen 3.052 N/A ARG 42.A N ARG 38.A O no hydrogen 2.919 N/A ARG 42.A NE PHE 36.A O no hydrogen 3.060 N/A ARG 42.A NH2 GLU 33.A O no hydrogen 2.971 N/A MET 43.A N THR 40.A O no hydrogen 3.241 N/A VAL 44.A N THR 40.A O no hydrogen 3.159 N/A GLU 50.A N GLN 47.A O no hydrogen 3.200 N/A LEU 51.A N GLN 47.A O no hydrogen 3.138 N/A MET 54.A N VAL 52.A O no hydrogen 2.878 N/A LYS 57.A NZ ASP 53.A O no hydrogen 2.230 N/A ASP 59.A N LYS 19.A O no hydrogen 2.763 N/A LEU 60.A N LYS 24.A O no hydrogen 3.087 N/A TYR 61.A N PHE 17.A O no hydrogen 2.477 N/A ILE 62.A N VAL 26.A O no hydrogen 2.748 N/A THR 63.A N ARG 15.A O no hydrogen 2.805 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.233 N/A LYS 65.A N ALA 13.A O no hydrogen 2.736 N/A GLN 72.A N GLY 68.A O no hydrogen 3.043 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 2.819 N/A ALA 73.A N ILE 69.A O no hydrogen 3.244 N/A GLY 74.A N SER 70.A O no hydrogen 3.182 N/A ALA 75.A N GLY 71.A O no hydrogen 3.225 N/A ILE 76.A N GLN 72.A O no hydrogen 3.178 N/A ARG 77.A N ALA 73.A O no hydrogen 3.211 N/A ARG 77.A NH1 GLN 47.A OE1 no hydrogen 2.408 N/A HIS 78.A N GLY 74.A O no hydrogen 3.241 N/A HIS 78.A NE2 VAL 101.A O no hydrogen 3.127 N/A GLY 79.A N ALA 75.A O no hydrogen 3.050 N/A ILE 80.A N ILE 76.A O no hydrogen 2.816 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.540 N/A ALA 83.A N GLY 79.A O no hydrogen 3.341 N/A LEU 84.A N ILE 80.A O no hydrogen 2.889 N/A MET 85.A N THR 81.A O no hydrogen 3.015 N/A GLU 86.A N ARG 82.A O no hydrogen 3.305 N/A TYR 87.A N ALA 83.A O no hydrogen 3.271 N/A GLU 89.A N MET 85.A O no hydrogen 3.115 N/A LEU 95.A N ARG 92.A O no hydrogen 2.849 N/A ARG 96.A N ARG 92.A O no hydrogen 2.890 N/A LYS 97.A NZ SER 93.A O no hydrogen 2.219 N/A ALA 98.A N LEU 95.A O no hydrogen 3.201 N/A GLY 99.A N ARG 96.A O no hydrogen 3.315 N/A PHE 100.A N LEU 95.A O no hydrogen 3.488 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.683 N/A GLN 107.A NE2 LYS 10.A O no hydrogen 3.275 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.862 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.315 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.332 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.380 N/A LEU 115.A N LYS 112.A O no hydrogen 3.262 N/A ARG 116.A N ARG 120.A O no hydrogen 2.784 N/A LYS 117.A N ARG 120.A O no hydrogen 3.293 N/A ARG 119.A NE GLU 109.A OE1 no hydrogen 3.271 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.381 N/A SER 125.A OG ARG 127.A O no hydrogen 2.882 N/A