Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7j_Ak.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ALA 64.A O no hydrogen 2.712 N/A GLY 7.A N SER 69.A O no hydrogen 2.918 N/A ARG 8.A N THR 23.A O no hydrogen 3.157 N/A ARG 8.A NH1 TYR 10.A OH no hydrogen 3.103 N/A ARG 8.A NH2 PRO 25.A O no hydrogen 2.659 N/A ALA 9.A N ASP 71.A O no hydrogen 2.836 N/A TYR 10.A N THR 21.A O no hydrogen 2.821 N/A ILE 11.A N ILE 73.A O no hydrogen 2.686 N/A HIS 12.A N ILE 19.A O no hydrogen 2.772 N/A ALA 13.A N ARG 75.A O no hydrogen 2.975 N/A SER 14.A N ASN 17.A O no hydrogen 3.045 N/A SER 14.A OG ASN 17.A O no hydrogen 3.149 N/A ASN 17.A N SER 14.A O no hydrogen 2.573 N/A ILE 19.A N HIS 12.A O no hydrogen 2.917 N/A VAL 20.A N SER 33.A O no hydrogen 2.768 N/A THR 21.A N TYR 10.A O no hydrogen 2.799 N/A ILE 22.A N THR 31.A O no hydrogen 2.794 N/A THR 23.A N ARG 8.A O no hydrogen 2.789 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.067 N/A ASP 24.A N ASN 28.A O no hydrogen 3.167 N/A ASP 26.A N ASP 24.A OD2 no hydrogen 2.676 N/A GLY 27.A N ASP 24.A O no hydrogen 3.011 N/A ASN 28.A N ASP 24.A OD2 no hydrogen 3.230 N/A ILE 30.A N ILE 22.A O no hydrogen 2.865 N/A THR 31.A N ILE 22.A O no hydrogen 3.142 N/A SER 33.A N VAL 20.A O no hydrogen 2.900 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.497 N/A GLY 35.A N THR 18.A O no hydrogen 2.829 N/A GLY 36.A N SER 34.A OG no hydrogen 3.362 N/A ILE 38.A N SER 34.A O no hydrogen 3.273 N/A GLY 46.A N SER 43.A O no hydrogen 2.835 N/A THR 47.A N ARG 44.A O no hydrogen 3.344 N/A ALA 51.A N THR 47.A O no hydrogen 2.995 N/A GLN 52.A N PRO 48.A O no hydrogen 2.857 N/A GLN 52.A N TYR 49.A O no hydrogen 2.971 N/A LEU 53.A N TYR 49.A O no hydrogen 3.184 N/A ALA 54.A N ALA 50.A O no hydrogen 3.064 N/A ALA 55.A N ALA 51.A O no hydrogen 3.357 N/A LEU 56.A N GLN 52.A O no hydrogen 3.151 N/A ASP 57.A N LEU 53.A O no hydrogen 2.799 N/A ALA 58.A N ALA 54.A O no hydrogen 2.803 N/A ALA 59.A N ALA 55.A O no hydrogen 2.792 N/A LYS 60.A N LEU 56.A O no hydrogen 2.571 N/A LYS 61.A N ALA 58.A O no hydrogen 3.138 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.507 N/A ALA 62.A N ALA 58.A O no hydrogen 3.264 N/A MET 63.A N ALA 59.A O no hydrogen 2.928 N/A TYR 65.A N ALA 62.A O no hydrogen 3.010 N/A GLY 66.A N MET 63.A O no hydrogen 2.605 N/A MET 67.A N ALA 62.A O no hydrogen 2.714 N/A GLN 68.A N ALA 5.A O no hydrogen 2.861 N/A SER 69.A N ALA 5.A O no hydrogen 3.263 N/A VAL 70.A N GLN 94.A O no hydrogen 3.334 N/A ASP 71.A N GLY 7.A O no hydrogen 3.472 N/A VAL 72.A N SER 97.A O no hydrogen 2.756 N/A ILE 73.A N ALA 9.A O no hydrogen 2.846 N/A VAL 74.A N VAL 99.A O no hydrogen 2.908 N/A ARG 75.A N ILE 11.A O no hydrogen 2.702 N/A ARG 75.A NH2 ASP 101.A OD1 no hydrogen 3.434 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.594 N/A ARG 81.A N GLY 78.A O no hydrogen 3.205 N/A ALA 84.A N ARG 81.A O no hydrogen 3.246 N/A ARG 86.A N GLU 82.A O no hydrogen 3.046 N/A ALA 87.A N GLN 83.A O no hydrogen 3.144 N/A LEU 88.A N ILE 85.A O no hydrogen 2.687 N/A GLN 89.A N ILE 85.A O no hydrogen 3.092 N/A ALA 90.A N ARG 86.A O no hydrogen 3.310 N/A SER 91.A N GLN 89.A O no hydrogen 2.894 N/A SER 91.A OG LEU 88.A O no hydrogen 2.444 N/A GLN 94.A N GLN 68.A O no hydrogen 2.793 N/A LYS 96.A NZ SER 6.A OG no hydrogen 2.998 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.542 N/A VAL 99.A N VAL 72.A O no hydrogen 2.850 N/A ASP 101.A N VAL 74.A O no hydrogen 2.731 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.440 N/A ARG 116.A N LYS 113.A O no hydrogen 3.031 N/A