Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7y_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 12.A N TYR 8.A O no hydrogen 2.912 N/A ARG 13.A N GLN 9.A O no hydrogen 3.082 N/A LEU 14.A N VAL 11.A O no hydrogen 2.941 N/A LEU 15.A N GLU 12.A O no hydrogen 3.418 N/A ARG 19.A N ALA 17.A O no hydrogen 2.677 N/A THR 31.A N TRP 35.A O no hydrogen 2.735 N/A THR 31.A OG1 TRP 35.A O no hydrogen 3.540 N/A TRP 35.A N THR 31.A O no hydrogen 3.314 N/A TRP 35.A NE1 HIS 55.A O no hydrogen 2.762 N/A TYR 47.A OH ASP 86.A OD2 no hydrogen 3.025 N/A PHE 48.A N GLU 77.A O no hydrogen 2.800 N/A ARG 50.A N LYS 75.A O no hydrogen 3.363 N/A ARG 50.A NH1 GLU 77.A OE1 no hydrogen 2.813 N/A ARG 51.A NE PHE 129.A O no hydrogen 3.166 N/A ARG 51.A NH1 GLN 36.A O no hydrogen 2.681 N/A ARG 51.A NH1 HIS 55.A O no hydrogen 3.462 N/A ARG 51.A NH2 GLN 36.A O no hydrogen 3.028 N/A ARG 51.A NH2 PHE 129.A O no hydrogen 2.756 N/A SER 52.A N ASN 56.A O no hydrogen 3.323 N/A SER 52.A OG ASN 56.A O no hydrogen 3.481 N/A MET 54.A N SER 52.A OG no hydrogen 3.360 N/A HIS 55.A N SER 52.A O no hydrogen 3.350 N/A ASN 56.A N SER 52.A OG no hydrogen 3.354 N/A VAL 59.A N ILE 57.A O no hydrogen 2.860 N/A TYR 60.A N VAL 72.A O no hydrogen 2.802 N/A ASP 62.A N MET 70.A O no hydrogen 2.800 N/A THR 64.A N ARG 68.A O no hydrogen 3.032 N/A MET 70.A N ASP 62.A O no hydrogen 2.801 N/A THR 71.A N ILE 112.A O no hydrogen 2.801 N/A THR 71.A OG1 TYR 60.A O no hydrogen 3.007 N/A VAL 72.A N TYR 60.A O no hydrogen 2.799 N/A ILE 73.A N LEU 110.A O no hydrogen 3.349 N/A VAL 76.A N GLY 108.A O no hydrogen 2.801 N/A ASP 79.A N PRO 46.A O no hydrogen 2.800 N/A LEU 83.A N ASP 79.A O no hydrogen 3.435 N/A GLN 84.A N ILE 80.A O no hydrogen 2.911 N/A LYS 85.A N TRP 81.A O no hydrogen 2.909 N/A ASP 86.A N ALA 82.A O no hydrogen 2.909 N/A VAL 87.A N LEU 83.A O no hydrogen 2.908 N/A GLU 88.A N GLN 84.A O no hydrogen 2.909 N/A ASP 89.A N LYS 85.A O no hydrogen 2.909 N/A PHE 90.A N ASP 86.A O no hydrogen 2.910 N/A LEU 91.A N VAL 87.A O no hydrogen 2.910 N/A SER 92.A N GLU 88.A O no hydrogen 2.925 N/A SER 92.A OG GLU 88.A O no hydrogen 2.818 N/A SER 92.A OG ASP 89.A O no hydrogen 2.900 N/A LEU 94.A N LEU 91.A O no hydrogen 3.261 N/A LEU 95.A N LEU 91.A O no hydrogen 3.354 N/A GLY 96.A N SER 92.A O no hydrogen 2.847 N/A GLN 102.A N ARG 111.A O no hydrogen 2.802 N/A ASN 104.A N THR 109.A O no hydrogen 3.471 N/A THR 107.A N ASN 104.A OD1 no hydrogen 3.001 N/A THR 107.A OG1 ASN 104.A OD1 no hydrogen 2.453 N/A THR 107.A OG1 THR 109.A OG1 no hydrogen 3.409 N/A THR 109.A N ASN 104.A O no hydrogen 3.394 N/A THR 109.A OG1 ASN 104.A OD1 no hydrogen 3.541 N/A THR 109.A OG1 THR 107.A O no hydrogen 2.979 N/A THR 109.A OG1 THR 107.A OG1 no hydrogen 3.409 N/A ARG 111.A N GLN 102.A O no hydrogen 2.802 N/A ILE 112.A N THR 71.A O no hydrogen 2.800 N/A LYS 113.A N VAL 100.A O no hydrogen 3.260 N/A GLY 114.A N GLN 69.A O no hydrogen 2.801 N/A LEU 120.A N PHE 116.A O no hydrogen 2.860 N/A LYS 121.A N ASP 117.A O no hydrogen 2.906 N/A ALA 122.A N GLN 118.A O no hydrogen 2.909 N/A TRP 123.A N GLU 119.A O no hydrogen 2.911 N/A LEU 124.A N LEU 120.A O no hydrogen 2.908 N/A LEU 125.A N LYS 121.A O no hydrogen 2.907 N/A GLU 126.A N ALA 122.A O no hydrogen 2.908 N/A LYS 127.A N TRP 123.A O no hydrogen 2.908 N/A LYS 127.A NZ TYR 47.A OH no hydrogen 2.562 N/A GLY 128.A N LEU 124.A O no hydrogen 2.952 N/A PHE 129.A N LEU 124.A O no hydrogen 3.481 N/A