Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vlz_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 GLN 8.A O no hydrogen 2.835 N/A GLN 8.A NE2 THR 12.A OG1 no hydrogen 2.665 N/A GLN 9.A N ARG 5.A O no hydrogen 2.898 N/A TRP 10.A N ALA 6.A O no hydrogen 2.909 N/A ALA 11.A N PRO 7.A O no hydrogen 2.899 N/A THR 12.A N GLN 8.A O no hydrogen 2.902 N/A THR 12.A OG1 GLN 8.A O no hydrogen 2.884 N/A PHE 13.A N GLN 9.A O no hydrogen 2.906 N/A TYR 18.A OH HIS 42.A NE2 no hydrogen 3.265 N/A LEU 20.A N VAL 57.A O no hydrogen 2.953 N/A MET 24.A N HIS 63.A O no hydrogen 2.997 N/A ALA 31.A N PRO 27.A O no hydrogen 2.896 N/A ALA 32.A N GLY 28.A O no hydrogen 2.911 N/A MET 33.A N LYS 29.A O no hydrogen 3.396 N/A ALA 34.A N LEU 30.A O no hydrogen 2.916 N/A SER 35.A N ALA 31.A O no hydrogen 2.899 N/A SER 35.A OG ALA 31.A O no hydrogen 3.255 N/A SER 35.A OG ILE 107.A O no hydrogen 3.508 N/A ILE 36.A N ALA 32.A O no hydrogen 2.902 N/A ARG 37.A N MET 33.A O no hydrogen 2.926 N/A LEU 38.A N ALA 34.A O no hydrogen 2.892 N/A GLN 39.A N SER 35.A O no hydrogen 2.902 N/A GLY 40.A N ILE 36.A O no hydrogen 3.055 N/A LEU 41.A N ILE 36.A O no hydrogen 2.918 N/A HIS 42.A NE2 ASP 54.A OD2 no hydrogen 2.951 N/A LYS 43.A N GLY 40.A O no hydrogen 3.520 N/A LYS 43.A NZ CYS 52.A O no hydrogen 3.265 N/A LYS 43.A NZ ASP 54.A OD1 no hydrogen 3.486 N/A SER 50.A OG HIS 47.A O no hydrogen 2.851 N/A CYS 52.A SG SER 50.A OG no hydrogen 3.639 N/A HIS 55.A N ILE 16.A O no hydrogen 3.212 N/A VAL 57.A N TYR 18.A O no hydrogen 2.863 N/A ILE 58.A N HIS 125.A O no hydrogen 3.163 N/A MET 59.A N LEU 20.A O no hydrogen 3.120 N/A THR 61.A N PHE 127.A O no hydrogen 3.428 N/A THR 61.A OG1 PRO 99.A O no hydrogen 3.210 N/A THR 61.A OG1 PHE 127.A O no hydrogen 3.001 N/A ARG 62.A N PRO 128.A O no hydrogen 3.425 N/A ALA 65.A N GLN 25.A O no hydrogen 3.244 N/A LYS 70.A NZ SER 67.A OG no hydrogen 3.233 N/A SER 78.A N ARG 87.A O no hydrogen 3.367 N/A ALA 92.A N TRP 71.A O no hydrogen 3.035 N/A LEU 94.A N THR 90.A O no hydrogen 3.200 N/A HIS 95.A N ALA 91.A O no hydrogen 2.899 N/A HIS 95.A NE2 ARG 62.A O no hydrogen 2.983 N/A LEU 96.A N ALA 92.A O no hydrogen 2.900 N/A ARG 97.A N GLN 93.A O no hydrogen 2.909 N/A ASP 98.A N LEU 94.A O no hydrogen 2.983 N/A ALA 101.A N ASP 98.A O no hydrogen 3.360 N/A LYS 104.A N VAL 100.A O no hydrogen 3.166 N/A LEU 105.A N ALA 101.A O no hydrogen 2.894 N/A ALA 106.A N ILE 102.A O no hydrogen 2.911 N/A ILE 107.A N VAL 103.A O no hydrogen 2.904 N/A TYR 108.A N LYS 104.A O no hydrogen 2.896 N/A GLY 109.A N LEU 105.A O no hydrogen 2.894 N/A MET 110.A N ALA 106.A O no hydrogen 2.911 N/A LEU 111.A N ILE 107.A O no hydrogen 3.158 N/A LYS 113.A NZ LEU 111.A O no hydrogen 3.514 N/A ARG 118.A NE TYR 108.A OH no hydrogen 3.372 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.514 N/A MET 120.A N HIS 116.A O no hydrogen 2.911 N/A MET 121.A N ARG 117.A O no hydrogen 2.899 N/A GLU 122.A N ARG 118.A O no hydrogen 2.899 N/A ARG 123.A N THR 119.A O no hydrogen 2.913 N/A LEU 124.A N MET 121.A O no hydrogen 3.166 N/A HIS 125.A N VAL 56.A O no hydrogen 3.313 N/A PHE 127.A N ILE 58.A O no hydrogen 3.366 N/A LEU 137.A N PRO 133.A O no hydrogen 2.984 N/A LYS 138.A N GLU 134.A O no hydrogen 2.904 N/A ASN 139.A N ASP 135.A O no hydrogen 2.913 N/A LEU 144.A N LEU 19.A O no hydrogen 2.615 N/A ARG 148.A NH1 MET 24.A O no hydrogen 3.136 N/A TYR 157.A N LEU 154.A O no hydrogen 3.208 N/A THR 158.A OG1 TYR 157.A O no hydrogen 2.486 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.704 N/A ASP 163.A N GLN 159.A O no hydrogen 2.915 N/A ALA 164.A N GLU 160.A O no hydrogen 2.896 N/A PHE 165.A N ILE 162.A O no hydrogen 3.290 N/A