Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 TYR 80.A OH no hydrogen 3.310 N/A ALA 6.A N THR 3.A OG1 no hydrogen 3.181 N/A ARG 7.A N THR 3.A O no hydrogen 3.322 N/A ARG 7.A NE THR 2.A O no hydrogen 3.181 N/A ARG 7.A NH1 TYR 73.A O no hydrogen 2.983 N/A ARG 7.A NH2 THR 2.A O no hydrogen 3.287 N/A ARG 7.A NH2 ASP 77.A OD1 no hydrogen 3.208 N/A LEU 8.A N PHE 4.A O no hydrogen 3.026 N/A ASN 9.A N ALA 5.A O no hydrogen 2.902 N/A ASN 9.A ND2 ARG 48.A O no hydrogen 3.046 N/A ARG 10.A N ALA 6.A O no hydrogen 2.947 N/A ARG 10.A NE ASP 84.A OD1 no hydrogen 2.682 N/A ARG 10.A NH1 GLN 88.A OE1 no hydrogen 3.397 N/A ARG 10.A NH2 ASP 84.A O no hydrogen 3.033 N/A ARG 10.A NH2 ASP 84.A OD1 no hydrogen 2.929 N/A ARG 10.A NH2 GLN 88.A OE1 no hydrogen 2.939 N/A LEU 11.A N ARG 7.A O no hydrogen 3.317 N/A PHE 12.A N LEU 8.A O no hydrogen 3.077 N/A ASP 13.A N ASN 9.A O no hydrogen 2.874 N/A THR 14.A N ARG 10.A O no hydrogen 2.857 N/A THR 14.A N LEU 11.A O no hydrogen 3.372 N/A THR 14.A OG1 ARG 10.A O no hydrogen 2.829 N/A VAL 15.A N LEU 11.A O no hydrogen 2.870 N/A ARG 20.A NE GLY 21.A O no hydrogen 2.901 N/A ARG 20.A NH1 GLU 27.A OE1 no hydrogen 3.067 N/A ARG 20.A NH1 GLU 27.A OE2 no hydrogen 3.356 N/A ARG 20.A NH2 GLY 21.A O no hydrogen 3.167 N/A ARG 20.A NH2 GLU 27.A OE1 no hydrogen 3.372 N/A ARG 20.A NH2 GLU 27.A OE2 no hydrogen 3.215 N/A HIS 23.A ND1 GLU 27.A OE1 no hydrogen 2.728 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.242 N/A VAL 28.A N THR 24.A O no hydrogen 3.293 N/A ILE 29.A N SER 25.A O no hydrogen 2.995 N/A ALA 30.A N ALA 26.A O no hydrogen 2.692 N/A ALA 31.A N GLU 27.A O no hydrogen 2.830 N/A LEU 32.A N VAL 28.A O no hydrogen 3.042 N/A LYS 33.A N ILE 29.A O no hydrogen 3.022 N/A ALA 34.A N ALA 30.A O no hydrogen 3.056 N/A GLU 35.A N ALA 31.A O no hydrogen 3.204 N/A GLU 35.A N LEU 32.A O no hydrogen 2.972 N/A GLY 36.A N LYS 33.A O no hydrogen 3.035 N/A ILE 37.A N LEU 32.A O no hydrogen 2.706 N/A TYR 43.A N SER 40.A OG no hydrogen 3.127 N/A LEU 44.A N SER 40.A O no hydrogen 3.009 N/A SER 45.A N ALA 41.A O no hydrogen 3.286 N/A SER 45.A OG ALA 41.A O no hydrogen 3.325 N/A GLN 46.A N TYR 43.A O no hydrogen 2.831 N/A GLN 46.A NE2 PRO 42.A O no hydrogen 3.297 N/A LEU 47.A N TYR 43.A O no hydrogen 3.018 N/A ARG 48.A N LEU 44.A O no hydrogen 3.083 N/A ARG 48.A NE ASN 9.A OD1 no hydrogen 2.684 N/A ARG 48.A NH1 SER 25.A OG no hydrogen 3.001 N/A ARG 48.A NH2 ASN 9.A OD1 no hydrogen 2.934 N/A SER 49.A N SER 45.A O no hydrogen 3.101 N/A SER 49.A OG SER 45.A O no hydrogen 3.037 N/A SER 49.A OG GLN 46.A O no hydrogen 3.489 N/A ARG 52.A N GLN 46.A O no hydrogen 3.248 N/A THR 53.A OG1 GLY 50.A O no hydrogen 3.499 N/A SER 56.A OG THR 59.A OG1 no hydrogen 3.142 N/A THR 59.A N SER 56.A O no hydrogen 3.141 N/A THR 59.A N SER 56.A OG no hydrogen 3.026 N/A THR 59.A OG1 SER 56.A OG no hydrogen 3.142 N/A MET 60.A N SER 56.A O no hydrogen 3.237 N/A ALA 61.A N GLY 57.A O no hydrogen 3.099 N/A ALA 62.A N ALA 58.A O no hydrogen 3.197 N/A LEU 63.A N THR 59.A O no hydrogen 3.159 N/A ALA 64.A N MET 60.A O no hydrogen 2.917 N/A ASN 65.A N ALA 61.A O no hydrogen 2.785 N/A PHE 66.A N ALA 62.A O no hydrogen 3.087 N/A PHE 67.A N LEU 63.A O no hydrogen 3.246 N/A ARG 68.A N ASN 65.A O no hydrogen 3.003 N/A ILE 69.A N ALA 64.A O no hydrogen 2.939 N/A TYR 73.A N LYS 70.A O no hydrogen 3.027 N/A TYR 73.A OH ARG 7.A O no hydrogen 3.257 N/A PHE 74.A N ALA 71.A O no hydrogen 2.786 N/A TYR 79.A N ASP 76.A O no hydrogen 2.915 N/A TYR 80.A N ASP 76.A O no hydrogen 3.141 N/A LYS 82.A N GLU 78.A O no hydrogen 3.201 N/A LEU 83.A N TYR 79.A O no hydrogen 2.890 N/A ASP 84.A N TYR 80.A O no hydrogen 2.846 N/A LYS 85.A N GLU 81.A O no hydrogen 3.358 N/A LEU 87.A N LEU 83.A O no hydrogen 2.842 N/A GLN 88.A N ASP 84.A O no hydrogen 2.911 N/A TRP 89.A N LYS 85.A O no hydrogen 2.999 N/A LEU 90.A N GLU 86.A O no hydrogen 2.874 N/A CYS 91.A N LEU 87.A O no hydrogen 2.922 N/A CYS 91.A SG.B LEU 87.A O no hydrogen 3.050 N/A CYS 91.A SG.B GLN 88.A O no hydrogen 3.336 N/A CYS 91.A SG.B GLN 88.A OE1 no hydrogen 3.832 N/A THR 92.A N GLN 88.A O no hydrogen 3.004 N/A THR 92.A OG1 GLN 88.A O no hydrogen 3.022 N/A MET 93.A N TRP 89.A O no hydrogen 2.793 N/A ARG 94.A N LEU 90.A O no hydrogen 3.067 N/A ARG 94.A NH1 TYR 16.A O no hydrogen 3.081 N/A ARG 94.A NH2 PRO 17.A O no hydrogen 3.074 N/A ASP 95.A N THR 92.A O no hydrogen 3.457 N/A VAL 98.A N ASP 95.A OD2 no hydrogen 3.394 N/A ARG 99.A N ASP 95.A O no hydrogen 3.123 N/A ARG 100.A N ASP 96.A O no hydrogen 2.764 N/A ILE 101.A N GLY 97.A O no hydrogen 3.222 N/A ALA 102.A N VAL 98.A O no hydrogen 2.902 N/A GLN 103.A N ARG 99.A O no hydrogen 2.999 N/A ARG 104.A N ARG 100.A O no hydrogen 3.216 N/A ALA 105.A N ILE 101.A O no hydrogen 2.963 N/A LEU 108.A N ALA 105.A O no hydrogen 3.347 N/A ALA 112.A N PRO 109.A O no hydrogen 3.214 N/A GLN 113.A N PRO 109.A O no hydrogen 3.065 N/A GLN 113.A NE2 ALA 105.A O no hydrogen 2.658 N/A GLN 114.A N SER 110.A O no hydrogen 3.048 N/A GLN 114.A NE2 ASP 118.A OD1 no hydrogen 3.400 N/A LYS 115.A N ALA 111.A O no hydrogen 3.374 N/A VAL 116.A N ALA 112.A O no hydrogen 2.979 N/A LEU 117.A N GLN 113.A O no hydrogen 3.120 N/A ASP 118.A N GLN 114.A O no hydrogen 2.997 N/A ARG 119.A N LYS 115.A O no hydrogen 3.151 N/A ILE 120.A N VAL 116.A O no hydrogen 3.128 N/A ASP 121.A N LEU 117.A O no hydrogen 3.036 N/A GLU 122.A N ASP 118.A O no hydrogen 3.095 N/A LEU 123.A N ARG 119.A O no hydrogen 3.127 N/A ARG 124.A N ILE 120.A O no hydrogen 2.910 N/A ARG 124.A NE ASP 130.A OD2 no hydrogen 2.670 N/A ARG 124.A NH2 ASP 130.A OD1 no hydrogen 2.740 N/A ARG 124.A NH2 ASP 130.A OD2 no hydrogen 3.462 N/A ARG 125.A N ASP 121.A O no hydrogen 3.214 N/A ARG 125.A NH2 ALA 131.A O no hydrogen 2.765 N/A ALA 126.A N GLU 122.A O no hydrogen 3.047 N/A GLU 127.A N LEU 123.A O no hydrogen 2.670 N/A ASP 130.A N ARG 124.A O no hydrogen 3.055 N/A