Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 95.A O no hydrogen 3.502 N/A ILE 4.A N ARG 28.A O no hydrogen 2.644 N/A VAL 5.A N LEU 97.A O no hydrogen 2.729 N/A LEU 6.A N HIS 30.A O no hydrogen 2.853 N/A TYR 7.A N PHE 99.A O no hydrogen 2.967 N/A GLU 8.A N ILE 32.A O no hydrogen 3.080 N/A GLU 10.A N GLU 102.A OE1 no hydrogen 3.064 N/A ILE 11.A N GLU 102.A OE2 no hydrogen 3.046 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.722 N/A ASN 14.A ND2 GLU 102.A OE2 no hydrogen 3.083 N/A GLY 16.A N PRO 12.A O no hydrogen 2.818 N/A ASN 17.A N GLN 13.A O no hydrogen 2.953 N/A ILE 18.A N ASN 14.A O no hydrogen 3.051 N/A ILE 19.A N THR 15.A O no hydrogen 2.861 N/A ARG 20.A N GLY 16.A O no hydrogen 3.064 N/A ARG 20.A NH2 GLY 48.A O no hydrogen 3.258 N/A ARG 20.A NH2 GLU 53.A OE2 no hydrogen 3.179 N/A LEU 21.A N ASN 17.A O no hydrogen 2.989 N/A CYS 22.A N ILE 18.A O no hydrogen 2.850 N/A CYS 22.A SG ILE 18.A O no hydrogen 3.359 N/A ALA 23.A N ILE 19.A O no hydrogen 2.915 N/A ASN 24.A N ARG 20.A O no hydrogen 2.948 N/A THR 25.A N CYS 22.A O no hydrogen 3.278 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.408 N/A THR 25.A OG1 CYS 22.A O no hydrogen 3.146 N/A GLY 26.A N CYS 22.A O no hydrogen 2.705 N/A PHE 27.A N CYS 22.A O no hydrogen 3.074 N/A ARG 28.A N LEU 2.A O no hydrogen 3.113 N/A ARG 28.A NE ASP 3.A OD1 no hydrogen 3.118 N/A ARG 28.A NE ASP 3.A OD2 no hydrogen 2.812 N/A ARG 28.A NH2 ASP 3.A OD1 no hydrogen 2.538 N/A HIS 30.A N ILE 4.A O no hydrogen 2.565 N/A HIS 30.A NE2 ASP 3.A OD2 no hydrogen 2.684 N/A LEU 31.A N LYS 58.A O no hydrogen 3.199 N/A ILE 32.A N LEU 6.A O no hydrogen 3.030 N/A GLU 33.A N HIS 60.A O no hydrogen 2.797 N/A GLY 36.A N PRO 9.A O no hydrogen 2.764 N/A ASP 41.A N THR 38.A O no hydrogen 2.849 N/A ARG 43.A N ASP 41.A OD1 no hydrogen 3.163 N/A LEU 44.A N ASP 41.A O no hydrogen 3.104 N/A ARG 45.A N ASP 41.A O no hydrogen 2.967 N/A ARG 46.A N LYS 42.A O no hydrogen 3.214 N/A SER 47.A OG LEU 44.A O no hydrogen 3.049 N/A ASP 50.A N GLU 53.A OE2 no hydrogen 2.979 N/A HIS 52.A N ASP 50.A OD1 no hydrogen 3.023 N/A THR 62.A OG1 GLU 64.A OE1 no hydrogen 3.562 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.756 N/A ALA 65.A N THR 62.A OG1 no hydrogen 2.856 N/A PHE 66.A N THR 62.A O no hydrogen 2.952 N/A LEU 67.A N PHE 63.A O no hydrogen 2.876 N/A GLU 68.A N GLU 64.A O no hydrogen 2.887 N/A SER 69.A N ALA 65.A O no hydrogen 2.934 N/A SER 69.A OG ALA 65.A O no hydrogen 2.610 N/A GLU 70.A N PHE 66.A O no hydrogen 2.936 N/A LYS 71.A N LEU 67.A O no hydrogen 2.998 N/A PHE 76.A N TYR 96.A O no hydrogen 2.689 N/A ALA 77.A N GLN 118.A O no hydrogen 3.142 N/A LEU 78.A N MET 98.A O no hydrogen 2.934 N/A THR 79.A N ILE 120.A O no hydrogen 2.846 N/A LYS 81.A N THR 79.A OG1 no hydrogen 3.140 N/A GLY 82.A N THR 79.A O no hydrogen 3.193 N/A ALA 85.A N GLN 88.A OE1 no hydrogen 2.796 N/A HIS 86.A N ARG 121.A O no hydrogen 3.145 N/A GLN 88.A N ALA 85.A O no hydrogen 2.858 N/A PHE 91.A N GLN 147.A OE1 no hydrogen 2.801 N/A LYS 92.A N ASP 95.A OD2 no hydrogen 2.511 N/A ASP 95.A N LYS 92.A O no hydrogen 3.296 N/A TYR 96.A N ARG 74.A O no hydrogen 2.797 N/A TYR 96.A OH GLU 70.A OE2 no hydrogen 2.533 N/A LEU 97.A N ASP 3.A O no hydrogen 2.986 N/A MET 98.A N PHE 76.A O no hydrogen 2.767 N/A PHE 99.A N VAL 5.A O no hydrogen 2.889 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.525 N/A THR 103.A OG1 GLU 10.A OE1 no hydrogen 2.841 N/A THR 103.A OG1 GLU 10.A OE2 no hydrogen 3.483 N/A ARG 104.A NH2 GLU 8.A OE1 no hydrogen 2.401 N/A ILE 110.A N PRO 107.A O no hydrogen 3.071 N/A LEU 111.A N PRO 107.A O no hydrogen 3.207 N/A ASN 112.A N MET 108.A O no hydrogen 2.822 N/A GLU 113.A N ILE 110.A O no hydrogen 3.074 N/A MET 114.A N LEU 111.A O no hydrogen 2.872 N/A GLN 118.A N PRO 115.A O no hydrogen 3.145 N/A GLN 118.A NE2 LEU 75.A O no hydrogen 2.857 N/A LYS 119.A N MET 116.A O no hydrogen 3.337 N/A LYS 119.A NZ LEU 111.A O no hydrogen 2.774 N/A LYS 119.A NZ MET 114.A O no hydrogen 3.234 N/A ILE 120.A N ALA 77.A O no hydrogen 2.881 N/A ARG 121.A N PRO 84.A O no hydrogen 3.019 N/A ARG 121.A NE CYS 83.A O no hydrogen 2.764 N/A ARG 121.A NH2 CYS 83.A O no hydrogen 2.465 N/A SER 128.A N THR 125.A O no hydrogen 3.153 N/A ASN 132.A ND2 ASN 14.A OD1 no hydrogen 2.927 N/A SER 136.A N ASN 132.A O no hydrogen 2.860 N/A SER 136.A OG ASN 132.A O no hydrogen 3.377 N/A VAL 137.A N LEU 133.A O no hydrogen 2.879 N/A ALA 138.A N SER 134.A O no hydrogen 2.974 N/A VAL 139.A N ASN 135.A O no hydrogen 3.032 N/A THR 140.A N SER 136.A O no hydrogen 3.124 N/A THR 140.A OG1 SER 136.A O no hydrogen 3.043 N/A VAL 141.A N VAL 137.A O no hydrogen 2.699 N/A TYR 142.A N ALA 138.A O no hydrogen 2.831 N/A GLU 143.A N VAL 139.A O no hydrogen 3.019 N/A GLU 143.A N THR 140.A O no hydrogen 3.164 N/A ALA 144.A N THR 140.A O no hydrogen 2.958 N/A TRP 145.A N VAL 141.A O no hydrogen 2.862 N/A TRP 145.A NE1 LYS 151.A O no hydrogen 3.094 N/A ARG 146.A N TYR 142.A O no hydrogen 3.086 N/A ARG 146.A NE GLU 143.A OE1 no hydrogen 2.764 N/A ARG 146.A NH2 GLU 143.A OE1 no hydrogen 3.050 N/A ARG 146.A NH2 GLU 143.A OE2 no hydrogen 2.682 N/A GLN 147.A N GLU 143.A O no hydrogen 3.024 N/A GLN 147.A NE2 VAL 89.A O no hydrogen 2.968 N/A GLN 147.A NE2 GLU 143.A OE2 no hydrogen 2.813 N/A LEU 148.A N ALA 144.A O no hydrogen 3.103 N/A GLY 149.A N ARG 146.A O no hydrogen 2.530 N/A TYR 150.A N TRP 145.A O no hydrogen 2.721 N/A LYS 151.A N LEU 148.A O no hydrogen 3.358 N/A ALA 153.A N TYR 150.A O no hydrogen 3.122 N/A SER 161.A OG GLY 26.A O no hydrogen 3.422 N/A SER 161.A OG GLY 160.A O no hydrogen 2.542 N/A