Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xy8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N SER 20.A O no hydrogen 2.822 N/A THR 7.A N THR 18.A O no hydrogen 2.735 N/A GLU 9.A N LEU 16.A O no hydrogen 3.266 N/A LYS 14.A NZ ASP 55.A OD1 no hydrogen 3.343 N/A ILE 15.A N VAL 54.A O no hydrogen 3.244 N/A LEU 16.A N GLU 9.A O no hydrogen 3.064 N/A LEU 17.A N PHE 52.A O no hydrogen 2.949 N/A THR 18.A N THR 7.A O no hydrogen 2.807 N/A CYS 19.A N THR 50.A O no hydrogen 3.105 N/A SER 20.A N PHE 5.A O no hydrogen 2.754 N/A LEU 21.A N GLN 48.A O no hydrogen 3.435 N/A SER 24.A OG GLN 48.A OE1 no hydrogen 2.922 N/A THR 29.A N LEU 68.A O no hydrogen 3.048 N/A HIS 31.A N GLU 42.A O no hydrogen 2.892 N/A ARG 32.A N VAL 66.A O no hydrogen 2.754 N/A ARG 32.A NH1 GLU 70.A OE2 no hydrogen 3.533 N/A TRP 33.A N LEU 40.A O no hydrogen 3.048 N/A LEU 34.A N SER 64.A O no hydrogen 2.877 N/A LYS 35.A N GLY 37.A O no hydrogen 3.002 N/A LYS 35.A NZ ASP 58.A O no hydrogen 3.181 N/A LYS 35.A NZ TYR 63.A OH no hydrogen 3.192 N/A VAL 39.A N TRP 33.A O no hydrogen 2.816 N/A LEU 40.A N TRP 33.A O no hydrogen 3.330 N/A GLU 42.A N HIS 31.A O no hydrogen 3.010 N/A PHE 52.A N LEU 17.A O no hydrogen 2.899 N/A VAL 54.A N ILE 15.A O no hydrogen 3.325 N/A ASP 55.A N ASP 58.A OD2 no hydrogen 3.338 N/A ASP 58.A N ASP 55.A O no hydrogen 3.090 N/A GLN 59.A NE2 HIS 80.A NE2 no hydrogen 3.523 N/A TRP 60.A N ASP 58.A O no hydrogen 3.083 N/A TRP 60.A NE1 ASP 57.A O no hydrogen 2.963 N/A TYR 63.A N ILE 77.A O no hydrogen 3.357 N/A TYR 63.A OH ASP 58.A O no hydrogen 2.730 N/A SER 64.A N LEU 34.A O no hydrogen 3.083 N/A CYS 65.A N ALA 75.A O no hydrogen 2.920 N/A VAL 66.A N ARG 32.A O no hydrogen 2.785 N/A PHE 67.A N GLY 73.A O no hydrogen 3.461 N/A LEU 68.A N GLY 30.A O no hydrogen 2.786 N/A ALA 75.A N CYS 65.A O no hydrogen 3.240 N/A ILE 77.A N TYR 63.A O no hydrogen 2.754 N/A LEU 79.A N GLY 61.A O no hydrogen 3.150 N/A ARG 84.A N SER 108.A OG no hydrogen 3.153 N/A VAL 85.A N ASP 172.A OD2 no hydrogen 2.810 N/A LYS 86.A N LYS 105.A O no hydrogen 2.842 N/A VAL 88.A N VAL 103.A O no hydrogen 3.248 N/A GLU 92.A N THR 177.A O no hydrogen 2.866 N/A ILE 94.A N ARG 179.A O no hydrogen 3.076 N/A GLY 97.A N LEU 152.A O no hydrogen 2.924 N/A ALA 100.A N ILE 149.A O no hydrogen 2.806 N/A LEU 102.A N LEU 147.A O no hydrogen 2.823 N/A CYS 104.A N SER 145.A O no hydrogen 2.891 N/A LYS 105.A N LYS 86.A O no hydrogen 2.836 N/A SER 106.A N GLY 143.A O no hydrogen 3.101 N/A SER 106.A OG ARG 84.A O no hydrogen 2.809 N/A SER 108.A OG SER 106.A OG no hydrogen 3.101 N/A THR 113.A N THR 166.A O no hydrogen 2.965 N/A ASP 114.A N THR 166.A O no hydrogen 3.177 N/A ALA 116.A N ASN 164.A O no hydrogen 3.123 N/A TRP 117.A NE1 SER 145.A OG no hydrogen 2.696 N/A TYR 118.A N ARG 162.A O no hydrogen 2.734 N/A LYS 119.A N LYS 126.A O no hydrogen 2.822 N/A LYS 119.A NZ PRO 158.A O no hydrogen 3.035 N/A ILE 120.A N GLN 160.A O no hydrogen 3.016 N/A THR 121.A N GLU 124.A O no hydrogen 3.104 N/A THR 121.A OG1 GLU 124.A O no hydrogen 2.777 N/A THR 121.A OG1 GLU 124.A OE1 no hydrogen 3.434 N/A SER 123.A OG GLU 124.A OE1 no hydrogen 2.703 N/A LYS 126.A N LYS 119.A O no hydrogen 3.037 N/A LYS 126.A NZ GLU 133.A OE1 no hydrogen 3.538 N/A LEU 128.A N TRP 117.A O no hydrogen 3.249 N/A MET 129.A N SER 132.A OG no hydrogen 3.249 N/A SER 132.A OG MET 129.A O no hydrogen 3.104 N/A SER 134.A N GLY 131.A O no hydrogen 2.930 N/A ARG 135.A N SER 132.A O no hydrogen 3.483 N/A ARG 135.A NH1 GLU 150.A O no hydrogen 2.954 N/A ARG 135.A NH1 ASP 157.A OD2 no hydrogen 2.806 N/A ARG 135.A NH2 ASP 157.A OD1 no hydrogen 3.270 N/A ARG 135.A NH2 ASP 157.A OD2 no hydrogen 3.014 N/A PHE 136.A N SER 132.A O no hydrogen 3.286 N/A PHE 137.A N HIS 148.A O no hydrogen 2.910 N/A VAL 138.A N ASN 130.A OD1 no hydrogen 3.239 N/A SER 139.A N GLU 146.A O no hydrogen 2.777 N/A SER 139.A OG GLU 146.A OE1 no hydrogen 3.432 N/A SER 140.A OG SER 145.A OG no hydrogen 2.885 N/A SER 141.A N ARG 144.A O no hydrogen 2.886 N/A ARG 144.A NH2 GLU 146.A OE2 no hydrogen 3.105 N/A SER 145.A N CYS 104.A O no hydrogen 3.054 N/A SER 145.A OG SER 140.A OG no hydrogen 2.885 N/A GLU 146.A N SER 139.A O no hydrogen 2.783 N/A LEU 147.A N LEU 102.A O no hydrogen 2.756 N/A HIS 148.A N PHE 137.A O no hydrogen 2.804 N/A ILE 149.A N ALA 100.A O no hydrogen 2.806 N/A GLU 150.A N ARG 135.A O no hydrogen 2.918 N/A LEU 152.A N GLU 98.A O no hydrogen 2.828 N/A GLY 159.A N LEU 178.A O no hydrogen 3.086 N/A TYR 161.A N ILE 176.A O no hydrogen 2.864 N/A TYR 161.A OH ASP 157.A O no hydrogen 2.618 N/A ARG 162.A N TYR 118.A O no hydrogen 2.615 N/A CYS 163.A N ALA 174.A O no hydrogen 3.041 N/A CYS 163.A SG ALA 174.A O no hydrogen 3.577 N/A ASN 164.A N ALA 116.A O no hydrogen 2.834 N/A ASN 164.A ND2 ASP 172.A O no hydrogen 3.127 N/A GLY 165.A N ASP 172.A O no hydrogen 3.133 N/A THR 166.A N ASP 114.A O no hydrogen 2.794 N/A THR 166.A OG1 SER 171.A OG no hydrogen 3.337 N/A SER 167.A N GLY 170.A O no hydrogen 2.886 N/A LYS 169.A NZ GLY 81.A O no hydrogen 2.793 N/A LYS 169.A NZ VAL 109.A O no hydrogen 3.539 N/A GLY 170.A N SER 167.A O no hydrogen 3.197 N/A SER 171.A OG THR 166.A OG1 no hydrogen 3.337 N/A ASP 172.A N GLY 165.A O no hydrogen 3.177 N/A ALA 174.A N CYS 163.A O no hydrogen 3.187 N/A ILE 176.A N TYR 161.A O no hydrogen 2.701 N/A THR 177.A N SER 90.A O no hydrogen 2.646 N/A THR 177.A OG1 SER 90.A O no hydrogen 3.536 N/A LEU 178.A N GLY 159.A O no hydrogen 2.880 N/A ARG 179.A N GLU 92.A O no hydrogen 2.721 N/A ARG 181.A N ILE 94.A O no hydrogen 2.800 N/A