Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sfw_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.908 N/A LEU 4.A N TYR 111.A OH no hydrogen 2.728 N/A VAL 5.A N LYS 23.A O no hydrogen 2.900 N/A GLN 6.A N GLN 114.A OE1 no hydrogen 2.799 N/A SER 7.A OG GLY 8.A O no hydrogen 3.508 N/A GLU 10.A N LEU 117.A O no hydrogen 3.305 N/A LYS 12.A NZ GLU 10.A OE2 no hydrogen 2.301 N/A LYS 12.A NZ SER 17.A O no hydrogen 2.672 N/A LYS 13.A NZ SER 121.A O no hydrogen 3.042 N/A GLY 15.A N LEU 86.A O no hydrogen 2.517 N/A VAL 18.A N LEU 83.A O no hydrogen 3.090 N/A LYS 19.A NZ TYR 80.A O no hydrogen 3.372 N/A VAL 20.A N MET 81.A O no hydrogen 3.270 N/A CYS 22.A N ALA 79.A O no hydrogen 3.089 N/A CYS 22.A SG SER 21.A O no hydrogen 3.213 N/A LYS 23.A N VAL 5.A O no hydrogen 2.934 N/A SER 25.A N GLN 3.A O no hydrogen 2.894 N/A PHE 29.A N TYR 27.A O no hydrogen 2.660 N/A TYR 32.A OH ASP 108.A O no hydrogen 3.234 N/A ILE 34.A N ILE 51.A O no hydrogen 2.878 N/A HIS 35.A N ALA 97.A O no hydrogen 2.927 N/A TRP 36.A N GLY 49.A O no hydrogen 2.888 N/A VAL 37.A N TYR 95.A O no hydrogen 2.944 N/A ARG 38.A N GLU 46.A O no hydrogen 3.328 N/A GLN 39.A N LEU 93.A O no hydrogen 2.889 N/A GLN 39.A NE2 ALA 40.A O no hydrogen 2.480 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 2.610 N/A GLN 39.A NE2 ARG 44.A O no hydrogen 2.991 N/A GLU 46.A N ARG 38.A O no hydrogen 3.398 N/A MET 48.A N TRP 36.A O no hydrogen 2.987 N/A ILE 51.A N ILE 34.A O no hydrogen 2.922 N/A ALA 53.A N TYR 32.A O no hydrogen 3.363 N/A GLY 54.A N ASN 52.A OD1 no hydrogen 3.069 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 3.106 N/A THR 58.A OG1 TRP 50.A O no hydrogen 3.386 N/A THR 58.A OG1 GLY 56.A O no hydrogen 3.387 N/A LYS 59.A NZ TYR 60.A O no hydrogen 3.066 N/A SER 61.A OG GLN 62.A OE1 no hydrogen 3.399 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 2.806 N/A PHE 64.A N SER 61.A O no hydrogen 3.065 N/A GLN 65.A NE2 GLN 62.A O no hydrogen 2.691 N/A SER 69.A N GLU 82.A O no hydrogen 3.225 N/A SER 69.A OG GLU 82.A O no hydrogen 2.916 N/A ARG 72.A NH1 GLY 54.A O no hydrogen 2.849 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.598 N/A SER 77.A OG SER 24.A O no hydrogen 3.080 N/A SER 77.A OG ALA 76.A O no hydrogen 2.501 N/A ALA 79.A N CYS 22.A O no hydrogen 2.653 N/A TYR 80.A N THR 71.A O no hydrogen 2.917 N/A GLU 82.A N SER 69.A O no hydrogen 3.286 N/A LEU 83.A N VAL 18.A O no hydrogen 3.188 N/A SER 84.A N ARG 67.A O no hydrogen 3.371 N/A LEU 86.A N ALA 16.A O no hydrogen 3.276 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.818 N/A LYS 87.A NZ SER 85.A O no hydrogen 3.080 N/A LYS 87.A NZ SER 85.A OG no hydrogen 3.241 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.014 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.749 N/A ASP 90.A N LYS 87.A O no hydrogen 3.312 N/A THR 91.A N SER 88.A O no hydrogen 3.339 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.192 N/A ALA 92.A N VAL 118.A O no hydrogen 2.942 N/A LEU 93.A N GLN 39.A O no hydrogen 2.882 N/A TYR 94.A N THR 116.A O no hydrogen 2.861 N/A TYR 95.A N VAL 37.A O no hydrogen 2.903 N/A ALA 97.A N HIS 35.A O no hydrogen 2.851 N/A THR 98.A N TYR 111.A O no hydrogen 3.126 N/A THR 98.A OG1 TYR 27.A OH no hydrogen 2.812 N/A LEU 99.A N THR 98.A OG1 no hydrogen 2.705 N/A ASP 110.A N THR 98.A O no hydrogen 2.794 N/A GLY 113.A N CYS 96.A O no hydrogen 3.188 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 3.033 N/A THR 116.A N TYR 94.A O no hydrogen 2.926 N/A VAL 118.A N ALA 92.A O no hydrogen 2.905 N/A