Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ppl_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N SER 4.A OG no hydrogen 3.334 N/A LYS 8.A N SER 4.A O no hydrogen 2.752 N/A LYS 8.A NZ ASP 12.A OD1 no hydrogen 3.451 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 2.804 N/A PHE 9.A N LYS 5.A O no hydrogen 3.131 N/A VAL 10.A N LYS 6.A O no hydrogen 3.352 N/A ALA 11.A N ARG 7.A O no hydrogen 2.815 N/A ASP 12.A N LYS 8.A O no hydrogen 3.205 N/A GLY 13.A N PHE 9.A O no hydrogen 3.205 N/A ILE 14.A N VAL 10.A O no hydrogen 2.963 N/A PHE 15.A N ALA 11.A O no hydrogen 2.898 N/A LYS 16.A N ASP 12.A O no hydrogen 3.045 N/A ALA 17.A N GLY 13.A O no hydrogen 2.953 N/A GLU 18.A N ILE 14.A O no hydrogen 2.957 N/A LEU 19.A N PHE 15.A O no hydrogen 3.024 N/A ASN 20.A N LYS 16.A O no hydrogen 3.022 N/A GLU 21.A N ALA 17.A O no hydrogen 3.211 N/A PHE 22.A N GLU 18.A O no hydrogen 2.869 N/A LEU 23.A N LEU 19.A O no hydrogen 3.082 N/A THR 24.A N ASN 20.A O no hydrogen 2.964 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.621 N/A ARG 25.A N GLU 21.A O no hydrogen 3.384 N/A GLU 26.A N PHE 22.A O no hydrogen 3.085 N/A LEU 27.A N LEU 23.A O no hydrogen 2.855 N/A ASP 30.A N LEU 27.A O no hydrogen 3.193 N/A GLY 31.A N ALA 28.A O no hydrogen 3.424 N/A TYR 32.A N LEU 27.A O no hydrogen 3.234 N/A TYR 32.A OH ASN 20.A OD1 no hydrogen 2.808 N/A SER 33.A N LEU 49.A O no hydrogen 2.627 N/A GLY 34.A N LEU 49.A O no hydrogen 3.420 N/A GLU 36.A N ILE 47.A O no hydrogen 2.931 N/A ARG 38.A N GLU 45.A O no hydrogen 2.806 N/A THR 44.A N SER 81.A O no hydrogen 2.840 N/A THR 44.A OG1 SER 81.A O no hydrogen 2.433 N/A GLU 45.A N ARG 38.A O no hydrogen 2.969 N/A ILE 46.A N GLU 83.A O no hydrogen 2.981 N/A ILE 47.A N GLU 36.A O no hydrogen 2.664 N/A ILE 48.A N TYR 85.A O no hydrogen 2.641 N/A LEU 49.A N GLY 34.A O no hydrogen 2.832 N/A ALA 50.A N GLU 87.A O no hydrogen 2.946 N/A THR 51.A N GLY 31.A O no hydrogen 3.081 N/A THR 51.A OG1 ASP 30.A O no hydrogen 3.234 N/A LEU 57.A N THR 53.A O no hydrogen 3.114 N/A GLY 58.A N GLN 54.A O no hydrogen 2.862 N/A GLY 61.A N GLY 58.A O no hydrogen 3.311 N/A ARG 62.A N GLU 59.A O no hydrogen 2.893 N/A ARG 63.A N LEU 57.A O no hydrogen 2.794 N/A ARG 63.A NH1 ASN 55.A O no hydrogen 2.977 N/A ILE 64.A N LEU 57.A O no hydrogen 3.405 N/A ARG 65.A NH2 LYS 60.A O no hydrogen 3.053 N/A GLU 66.A N ARG 62.A O no hydrogen 2.839 N/A LEU 67.A N ARG 63.A O no hydrogen 2.967 N/A THR 68.A N ILE 64.A O no hydrogen 3.142 N/A THR 68.A OG1 VAL 82.A O no hydrogen 3.434 N/A ALA 69.A N GLU 66.A O no hydrogen 3.065 N/A VAL 70.A N GLU 66.A O no hydrogen 3.124 N/A VAL 71.A N LEU 67.A O no hydrogen 3.106 N/A GLN 72.A NE2 PHE 77.A O no hydrogen 3.189 N/A LYS 73.A N ALA 69.A O no hydrogen 2.909 N/A ARG 74.A N VAL 70.A O no hydrogen 2.683 N/A ARG 74.A NE GLU 18.A OE2 no hydrogen 3.030 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 3.115 N/A ARG 74.A NH2 GLU 18.A OE2 no hydrogen 2.889 N/A PHE 75.A N VAL 71.A O no hydrogen 3.083 N/A SER 81.A N PRO 78.A O no hydrogen 3.096 N/A SER 81.A OG PRO 78.A O no hydrogen 3.309 N/A GLU 83.A N THR 44.A O no hydrogen 3.287 N/A TYR 85.A N ILE 46.A O no hydrogen 3.011 N/A GLU 87.A N ILE 48.A O no hydrogen 2.682 N/A LEU 94.A N THR 91.A O no hydrogen 3.175 N/A CYS 95.A SG SER 33.A OG no hydrogen 3.091 N/A ALA 96.A N ASP 167.A OD2 no hydrogen 3.196 N/A GLN 99.A N CYS 95.A O no hydrogen 3.077 N/A GLN 99.A NE2 ARG 92.A O no hydrogen 2.621 N/A ALA 100.A N ALA 96.A O no hydrogen 2.928 N/A GLU 101.A N ILE 97.A O no hydrogen 3.113 N/A SER 102.A N ALA 98.A O no hydrogen 2.926 N/A LEU 103.A N GLN 99.A O no hydrogen 2.993 N/A ARG 104.A N ALA 100.A O no hydrogen 2.922 N/A ARG 104.A NE HIS 172.A O no hydrogen 3.239 N/A ARG 104.A NH1 GLU 101.A OE1 no hydrogen 2.985 N/A TYR 105.A N GLU 101.A O no hydrogen 3.100 N/A LYS 106.A N SER 102.A O no hydrogen 3.297 N/A LEU 107.A N LEU 103.A O no hydrogen 3.182 N/A LEU 108.A N ARG 104.A O no hydrogen 2.888 N/A GLY 109.A N TYR 105.A O no hydrogen 2.785 N/A GLY 109.A N LYS 106.A O no hydrogen 3.248 N/A GLY 110.A N LEU 107.A O no hydrogen 3.165 N/A LEU 111.A N LYS 106.A O no hydrogen 3.170 N/A ALA 116.A N ALA 112.A O no hydrogen 2.988 N/A CYS 117.A N VAL 113.A O no hydrogen 2.976 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.196 N/A TYR 118.A N ARG 114.A O no hydrogen 2.933 N/A GLY 119.A N ARG 115.A O no hydrogen 3.067 N/A VAL 120.A N ALA 116.A O no hydrogen 3.137 N/A LEU 121.A N CYS 117.A O no hydrogen 2.775 N/A ARG 122.A N TYR 118.A O no hydrogen 2.913 N/A PHE 123.A N GLY 119.A O no hydrogen 3.055 N/A ILE 124.A N VAL 120.A O no hydrogen 3.010 N/A MET 125.A N LEU 121.A O no hydrogen 3.269 N/A GLU 126.A N ARG 122.A O no hydrogen 2.963 N/A SER 127.A N PHE 123.A O no hydrogen 3.176 N/A SER 127.A N ILE 124.A O no hydrogen 3.112 N/A SER 127.A OG PHE 123.A O no hydrogen 2.834 N/A GLY 128.A N MET 125.A O no hydrogen 3.169 N/A LYS 130.A N MET 187.A O no hydrogen 3.070 N/A CYS 132.A N ASP 152.A O no hydrogen 2.936 N/A CYS 132.A SG LEU 121.A O no hydrogen 3.796 N/A GLU 133.A N LYS 185.A O no hydrogen 2.838 N/A VAL 134.A N PHE 150.A O no hydrogen 2.791 N/A VAL 135.A N LYS 183.A O no hydrogen 3.002 N/A VAL 136.A N MET 148.A O no hydrogen 3.050 N/A SER 137.A N GLY 181.A O no hydrogen 3.167 N/A SER 137.A OG SER 147.A OG no hydrogen 2.948 N/A GLY 138.A N LYS 146.A O no hydrogen 3.196 N/A LYS 139.A NZ GLN 177.A O no hydrogen 2.438 N/A LYS 146.A N GLY 138.A O no hydrogen 3.050 N/A SER 147.A OG VAL 136.A O no hydrogen 3.547 N/A SER 147.A OG SER 137.A OG no hydrogen 2.948 N/A MET 148.A N VAL 136.A O no hydrogen 2.993 N/A PHE 150.A N VAL 134.A O no hydrogen 2.797 N/A ASP 152.A N CYS 132.A O no hydrogen 3.114 N/A LEU 154.A N LYS 130.A O no hydrogen 3.425 N/A ASN 163.A N ASP 160.A O no hydrogen 2.845 N/A ASN 163.A ND2 ASP 160.A OD1 no hydrogen 3.233 N/A TYR 164.A N PRO 161.A O no hydrogen 3.298 N/A TYR 165.A N PRO 161.A O no hydrogen 2.829 N/A TYR 165.A OH LYS 200.A O no hydrogen 2.800 N/A ASP 167.A N ILE 186.A O no hydrogen 2.811 N/A ALA 169.A N VAL 184.A O no hydrogen 3.004 N/A ARG 171.A N ILE 182.A O no hydrogen 3.019 N/A ARG 171.A NE GLU 101.A OE2 no hydrogen 2.624 N/A ARG 171.A NH1 VAL 170.A O no hydrogen 2.569 N/A VAL 173.A N LEU 180.A O no hydrogen 2.607 N/A LEU 175.A N GLY 178.A O no hydrogen 2.785 N/A GLN 177.A N GLN 177.A OE1 no hydrogen 2.581 N/A LEU 180.A N VAL 173.A O no hydrogen 2.583 N/A GLY 181.A N SER 137.A O no hydrogen 2.881 N/A ILE 182.A N ARG 171.A O no hydrogen 2.944 N/A LYS 183.A N VAL 135.A O no hydrogen 2.975 N/A VAL 184.A N ALA 169.A O no hydrogen 2.986 N/A LYS 185.A N GLU 133.A O no hydrogen 2.846 N/A ILE 186.A N ASP 167.A O no hydrogen 2.891 N/A MET 187.A N GLY 131.A O no hydrogen 2.866 N/A LEU 188.A N TYR 165.A O no hydrogen 2.936 N/A TRP 190.A NE1 LYS 199.A O no hydrogen 2.593 N/A ASP 191.A N PRO 198.A O no hydrogen 3.258 N/A LYS 195.A N THR 193.A O no hydrogen 2.686 N/A ILE 196.A N ASP 191.A OD2 no hydrogen 3.126 N/A HIS 205.A N LEU 202.A O no hydrogen 3.091 N/A LYS 212.A NZ GLU 210.A O no hydrogen 3.432 N/A GLN 224.A NE2 SER 222.A OG no hydrogen 3.336 N/A