Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq9_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 67.A O no hydrogen 2.898 N/A ARG 6.A N THR 21.A O no hydrogen 3.349 N/A TYR 8.A N THR 19.A O no hydrogen 2.848 N/A ILE 9.A N ILE 71.A O no hydrogen 2.963 N/A HIS 10.A N ILE 17.A O no hydrogen 2.808 N/A ALA 11.A N ARG 73.A O no hydrogen 3.244 N/A SER 12.A N ASN 15.A O no hydrogen 2.999 N/A SER 12.A OG ASN 15.A O no hydrogen 3.316 N/A ASN 14.A N SER 12.A OG no hydrogen 3.306 N/A ILE 17.A N HIS 10.A O no hydrogen 2.836 N/A VAL 18.A N SER 31.A O no hydrogen 2.730 N/A THR 19.A N TYR 8.A O no hydrogen 3.015 N/A ILE 20.A N THR 29.A O no hydrogen 2.881 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.064 N/A ASP 22.A N ASN 26.A O no hydrogen 2.897 N/A GLY 25.A N ASP 22.A O no hydrogen 3.204 N/A ASN 26.A ND2 ASP 22.A OD1 no hydrogen 3.497 N/A ASN 26.A ND2 ASP 22.A OD2 no hydrogen 3.494 N/A ILE 28.A N ILE 20.A O no hydrogen 2.685 N/A THR 29.A N ILE 20.A O no hydrogen 3.359 N/A SER 31.A N VAL 18.A O no hydrogen 2.788 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.295 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.252 N/A GLY 33.A N THR 16.A O no hydrogen 3.430 N/A VAL 35.A N SER 32.A O no hydrogen 2.723 N/A TYR 38.A N ILE 36.A O no hydrogen 2.381 N/A LYS 43.A N GLY 40.A O no hydrogen 2.958 N/A GLY 44.A N SER 41.A O no hydrogen 3.224 N/A THR 45.A N ARG 42.A O no hydrogen 3.138 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.751 N/A ALA 48.A N THR 45.A OG1 no hydrogen 3.240 N/A ALA 49.A N THR 45.A O no hydrogen 3.191 N/A GLN 50.A N PRO 46.A O no hydrogen 2.841 N/A LEU 51.A N TYR 47.A O no hydrogen 2.988 N/A ALA 52.A N ALA 48.A O no hydrogen 2.856 N/A ALA 53.A N ALA 49.A O no hydrogen 2.687 N/A ALA 53.A N GLN 50.A O no hydrogen 2.985 N/A LEU 54.A N GLN 50.A O no hydrogen 2.906 N/A ALA 56.A N ALA 52.A O no hydrogen 3.355 N/A ALA 57.A N ALA 53.A O no hydrogen 2.733 N/A LYS 59.A N ASP 55.A O no hydrogen 2.822 N/A LYS 59.A NZ TRP 30.A O no hydrogen 3.413 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.334 N/A ALA 60.A N ALA 56.A O no hydrogen 2.607 N/A MET 61.A N ALA 57.A O no hydrogen 2.776 N/A ALA 62.A N LYS 59.A O no hydrogen 3.135 N/A TYR 63.A N ALA 60.A O no hydrogen 2.888 N/A GLY 64.A N MET 61.A O no hydrogen 3.237 N/A MET 65.A N ALA 60.A O no hydrogen 3.212 N/A GLN 66.A N ALA 3.A O no hydrogen 2.635 N/A SER 67.A OG GLN 92.A O no hydrogen 3.259 N/A ASP 69.A N GLY 5.A O no hydrogen 3.245 N/A VAL 70.A N SER 95.A O no hydrogen 2.492 N/A ILE 71.A N ALA 7.A O no hydrogen 2.932 N/A VAL 72.A N VAL 97.A O no hydrogen 3.178 N/A ARG 73.A N ILE 9.A O no hydrogen 2.897 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.429 N/A THR 75.A OG1 THR 75.A O no hydrogen 2.216 N/A GLY 76.A N ALA 11.A O no hydrogen 2.563 N/A ARG 79.A N GLY 76.A O no hydrogen 3.239 N/A GLN 81.A NE2 GLN 50.A OE1 no hydrogen 3.162 N/A ALA 82.A N GLY 78.A O no hydrogen 2.615 N/A ILE 83.A N ARG 79.A O no hydrogen 3.317 N/A ARG 84.A N GLU 80.A O no hydrogen 3.507 N/A ALA 85.A N GLN 81.A O no hydrogen 3.040 N/A LEU 86.A N ILE 83.A O no hydrogen 2.753 N/A GLN 87.A N ILE 83.A O no hydrogen 3.335 N/A ALA 88.A N ARG 84.A O no hydrogen 3.204 N/A SER 89.A N LEU 86.A O no hydrogen 3.221 N/A SER 89.A OG LEU 86.A O no hydrogen 2.187 N/A GLN 92.A N GLN 66.A O no hydrogen 2.543 N/A LYS 94.A N VAL 68.A O no hydrogen 2.797 N/A VAL 97.A N VAL 70.A O no hydrogen 2.617 N/A ASP 99.A N VAL 72.A O no hydrogen 2.823 N/A THR 100.A N ASP 98.A OD2 no hydrogen 3.232 N/A THR 100.A OG1 GLY 74.A O no hydrogen 2.873 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 3.540 N/A PHE 113.A N LYS 110.A O no hydrogen 3.119 N/A