Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v8x_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 TYR 82.A O no hydrogen 3.629 N/A SER 5.A N SER 20.A O no hydrogen 3.360 N/A LEU 9.A N LYS 95.A O no hydrogen 2.601 N/A LEU 11.A N GLN 97.A O no hydrogen 2.739 N/A SER 12.A OG ASP 99.A O no hydrogen 2.864 N/A GLY 14.A N LEU 74.A O no hydrogen 2.873 N/A ALA 17.A N ILE 71.A O no hydrogen 2.961 N/A ILE 19.A N LEU 69.A O no hydrogen 3.139 N/A SER 20.A N SER 5.A O no hydrogen 3.365 N/A SER 20.A OG SER 5.A O no hydrogen 3.530 N/A CYS 21.A N TYR 67.A O no hydrogen 3.196 N/A CYS 21.A SG THR 3.A O no hydrogen 3.969 N/A ARG 22.A NE ASP 66.A OD1 no hydrogen 2.626 N/A ARG 22.A NH2 ASP 66.A OD1 no hydrogen 3.381 N/A THR 23.A N PRO 65.A O no hydrogen 2.979 N/A THR 23.A OG1 GLN 86.A OE1 no hydrogen 2.928 N/A ALA 30.A N GLN 85.A O no hydrogen 3.277 N/A TRP 31.A N ILE 44.A O no hydrogen 3.297 N/A TYR 32.A N TYR 83.A O no hydrogen 3.007 N/A GLN 33.A N ARG 41.A O no hydrogen 2.780 N/A GLN 33.A NE2 GLY 77.A O no hydrogen 3.010 N/A GLN 34.A N VAL 81.A O no hydrogen 2.799 N/A ARG 35.A NE GLN 38.A OE1 no hydrogen 3.084 N/A ARG 35.A NH2 GLN 38.A OE1 no hydrogen 2.721 N/A GLN 38.A N ARG 35.A O no hydrogen 2.984 N/A ARG 41.A N GLN 33.A O no hydrogen 3.377 N/A ARG 41.A NE GLN 33.A OE1 no hydrogen 3.323 N/A ARG 41.A NH2 GLN 33.A OE1 no hydrogen 2.960 N/A VAL 43.A N TRP 31.A O no hydrogen 2.844 N/A TYR 45.A N THR 49.A O no hydrogen 2.616 N/A GLY 47.A N LEU 29.A O no hydrogen 2.800 N/A THR 49.A N TYR 45.A O no hydrogen 2.699 N/A ARG 50.A NH1 ILE 54.A O no hydrogen 2.980 N/A ALA 51.A N VAL 43.A O no hydrogen 3.176 N/A ARG 57.A NH1 SER 72.A O no hydrogen 2.640 N/A ARG 57.A NH2 ASP 78.A OD2 no hydrogen 3.513 N/A ARG 62.A N ASP 66.A O no hydrogen 3.300 N/A ASN 68.A N SER 61.A O no hydrogen 2.869 N/A LEU 69.A N ILE 19.A O no hydrogen 2.707 N/A THR 70.A N SER 59.A O no hydrogen 3.371 N/A ILE 71.A N ALA 17.A O no hydrogen 2.954 N/A SER 72.A N ARG 57.A O no hydrogen 3.307 N/A LEU 74.A N GLU 15.A O no hydrogen 2.836 N/A ASP 78.A N GLU 75.A O no hydrogen 3.256 N/A PHE 79.A N SER 76.A O no hydrogen 3.464 N/A VAL 81.A N GLN 34.A O no hydrogen 3.278 N/A TYR 82.A N THR 94.A O no hydrogen 2.827 N/A TYR 83.A N TYR 32.A O no hydrogen 3.344 N/A GLN 85.A N ALA 30.A O no hydrogen 2.959 N/A GLN 86.A N PHE 89.A O no hydrogen 3.038 N/A GLN 86.A NE2 GLN 25.A O no hydrogen 2.873 N/A PHE 89.A N GLN 86.A O no hydrogen 2.551 N/A GLN 92.A N GLN 92.A OE1 no hydrogen 2.604 N/A GLY 93.A N GLN 4.A OE1 no hydrogen 2.983 N/A THR 94.A N TYR 82.A O no hydrogen 3.202 N/A THR 94.A OG1 TYR 82.A O no hydrogen 3.463 N/A LYS 95.A N GLY 7.A O no hydrogen 2.981 N/A VAL 96.A N GLY 80.A O no hydrogen 3.255 N/A GLN 97.A N LEU 9.A O no hydrogen 2.611 N/A GLN 97.A NE2 VAL 98.A O no hydrogen 3.653 N/A ASP 99.A N LEU 11.A O no hydrogen 2.978 N/A ILE 100.A N GLN 160.A OE1 no hydrogen 3.140 N/A ARG 102.A NE ASP 164.A O no hydrogen 3.165 N/A PHE 110.A N LEU 129.A O no hydrogen 3.100 N/A LEU 119.A N SER 115.A O no hydrogen 3.294 N/A SER 121.A OG GLN 118.A O no hydrogen 2.922 N/A GLY 122.A N LEU 119.A O no hydrogen 3.431 N/A THR 123.A OG1 SER 121.A OG no hydrogen 3.311 N/A LEU 129.A N PHE 110.A O no hydrogen 2.748 N/A ASN 132.A N ASN 131.A OD1 no hydrogen 2.610 N/A PHE 133.A N TYR 167.A O no hydrogen 3.462 N/A TYR 134.A OH ASP 99.A OD2 no hydrogen 3.255 N/A ARG 136.A NH1 ARG 136.A O no hydrogen 2.796 N/A LYS 143.A N ALA 187.A O no hydrogen 2.741 N/A LYS 143.A NZ GLU 189.A OE1 no hydrogen 2.725 N/A VAL 144.A N ALA 147.A O no hydrogen 2.822 N/A ASP 145.A N VAL 185.A O no hydrogen 3.355 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.720 N/A GLN 160.A NE2 ILE 100.A O no hydrogen 3.119 N/A GLN 160.A NE2 SER 165.A O no hydrogen 2.994 N/A ASP 161.A N THR 166.A O no hydrogen 2.790 N/A LYS 163.A NZ ASP 164.A OD2 no hydrogen 2.747 N/A ASP 164.A N ASP 161.A O no hydrogen 2.875 N/A SER 165.A N ASP 161.A O no hydrogen 2.614 N/A TYR 167.A N PHE 133.A O no hydrogen 3.222 N/A TYR 167.A OH ASP 99.A OD1 no hydrogen 2.998 N/A LEU 169.A N LEU 130.A O no hydrogen 3.258 N/A SER 170.A OG SER 156.A O no hydrogen 3.046 N/A LYS 177.A N GLY 122.A O no hydrogen 3.320 N/A TYR 180.A N LYS 177.A O no hydrogen 3.066 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.746 N/A LYS 182.A N ASP 179.A O no hydrogen 3.347 N/A HIS 183.A N TYR 180.A O no hydrogen 3.218 N/A ALA 187.A N LYS 143.A O no hydrogen 2.919 N/A GLU 189.A N GLN 141.A O no hydrogen 3.207 N/A THR 191.A OG1 HIS 192.A O no hydrogen 3.513 N/A VAL 199.A N VAL 190.A O no hydrogen 2.962 N/A GLY 206.A N ASN 204.A OD1 no hydrogen 3.184 N/A