Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wa8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.610 N/A GLN 6.A N SER 3.A OG no hydrogen 3.324 N/A ALA 7.A N SER 3.A O no hydrogen 2.860 N/A PHE 8.A N ARG 4.A O no hydrogen 2.969 N/A VAL 9.A N GLU 5.A O no hydrogen 3.042 N/A ARG 10.A N GLN 6.A O no hydrogen 2.967 N/A TYR 11.A N ALA 7.A O no hydrogen 3.044 N/A TYR 11.A OH LEU 38.A O no hydrogen 3.295 N/A LEU 12.A N PHE 8.A O no hydrogen 2.992 N/A ARG 13.A N VAL 9.A O no hydrogen 2.979 N/A ARG 13.A NE GLU 74.A OE1 no hydrogen 3.374 N/A ARG 13.A NE GLU 74.A OE2 no hydrogen 3.416 N/A ARG 13.A NH2 GLU 74.A OE1 no hydrogen 2.918 N/A GLN 14.A N ARG 10.A O no hydrogen 2.904 N/A GLN 14.A N TYR 11.A O no hydrogen 3.219 N/A ARG 15.A N TYR 11.A O no hydrogen 2.858 N/A SER 16.A N LEU 12.A O no hydrogen 3.170 N/A SER 16.A OG LEU 12.A O no hydrogen 2.599 N/A THR 17.A N ASP 20.A OD2 no hydrogen 2.625 N/A THR 17.A OG1 ASP 20.A OD2 no hydrogen 3.046 N/A ASP 20.A N THR 17.A OG1 no hydrogen 3.274 N/A LEU 21.A N THR 17.A O no hydrogen 2.989 N/A ALA 22.A N PRO 18.A O no hydrogen 3.022 N/A ARG 23.A N ALA 19.A O no hydrogen 3.078 N/A MET 24.A N ASP 20.A O no hydrogen 2.783 N/A ARG 25.A N LEU 21.A O no hydrogen 2.795 N/A ARG 25.A NE ALA 67.A O no hydrogen 3.354 N/A ARG 26.A N ALA 22.A O no hydrogen 2.895 N/A GLY 27.A N ARG 23.A O no hydrogen 2.847 N/A LEU 28.A N ARG 25.A O no hydrogen 3.142 N/A ALA 30.A N GLY 27.A O no hydrogen 2.924 N/A ALA 33.A N ALA 30.A O no hydrogen 2.838 N/A VAL 36.A N TYR 60.A OH no hydrogen 3.004 N/A GLU 40.A N VAL 36.A O no hydrogen 2.899 N/A GLY 41.A N PRO 37.A O no hydrogen 2.646 N/A PHE 42.A N LEU 38.A O no hydrogen 3.229 N/A LEU 43.A N VAL 39.A O no hydrogen 2.854 N/A GLY 44.A N GLU 40.A O no hydrogen 2.696 N/A ARG 45.A N PHE 42.A O no hydrogen 3.111 N/A ARG 45.A NH2 TYR 11.A OH no hydrogen 3.307 N/A ILE 46.A N LEU 43.A O no hydrogen 3.299 N/A GLN 47.A N LEU 43.A O no hydrogen 3.179 N/A GLN 47.A NE2 HIS 50.A O no hydrogen 2.768 N/A GLN 47.A NE2 ASP 52.A O no hydrogen 3.538 N/A HIS 50.A N GLN 47.A O no hydrogen 2.826 N/A ASP 52.A N HIS 50.A O no hydrogen 2.261 N/A TRP 54.A NE1 LEU 149.A O no hydrogen 2.928 N/A GLU 55.A N ASP 52.A OD2 no hydrogen 3.413 N/A ARG 56.A N ASP 52.A O no hydrogen 3.206 N/A ARG 56.A NH2 GLU 40.A OE2 no hydrogen 2.392 N/A ILE 57.A N ARG 53.A O no hydrogen 3.006 N/A CYS 58.A N TRP 54.A O no hydrogen 2.752 N/A CYS 58.A SG TRP 54.A O no hydrogen 3.246 N/A TYR 59.A N GLU 55.A O no hydrogen 2.889 N/A TYR 60.A N ARG 56.A O no hydrogen 3.086 N/A TYR 60.A OH GLU 40.A OE2 no hydrogen 2.588 N/A LEU 61.A N ILE 57.A O no hydrogen 2.861 N/A VAL 62.A N CYS 58.A O no hydrogen 2.806 N/A ALA 63.A N TYR 59.A O no hydrogen 2.862 N/A GLY 64.A N TYR 60.A O no hydrogen 2.835 N/A LEU 65.A N LEU 61.A O no hydrogen 2.937 N/A TRP 66.A N VAL 62.A O no hydrogen 2.804 N/A TRP 66.A NE1 GLU 74.A OE2 no hydrogen 3.016 N/A ALA 67.A N ALA 63.A O no hydrogen 2.692 N/A SER 68.A N LEU 65.A O no hydrogen 2.898 N/A SER 68.A OG GLY 64.A O no hydrogen 2.926 N/A THR 69.A N TRP 66.A O no hydrogen 2.972 N/A THR 69.A OG1 GLU 133.A OE1 no hydrogen 3.076 N/A THR 69.A OG1 GLU 133.A OE2 no hydrogen 2.787 N/A VAL 70.A N GLU 133.A OE1 no hydrogen 2.658 N/A SER 71.A N THR 69.A OG1 no hydrogen 3.225 N/A SER 72.A OG ASP 136.A O no hydrogen 2.934 N/A SER 72.A OG ASP 136.A OD1 no hydrogen 3.457 N/A GLU 74.A N SER 71.A O no hydrogen 3.275 N/A GLU 74.A N SER 71.A OG no hydrogen 2.963 N/A LEU 75.A N SER 72.A O no hydrogen 2.842 N/A GLU 76.A N SER 72.A O no hydrogen 3.300 N/A GLU 76.A N SER 73.A O no hydrogen 3.156 N/A GLN 77.A N SER 73.A O no hydrogen 3.157 N/A GLN 77.A NE2 SER 73.A O no hydrogen 3.459 N/A ARG 79.A N GLU 76.A O no hydrogen 2.913 N/A LYS 80.A N GLU 76.A O no hydrogen 3.258 N/A ARG 86.A N ASN 82.A O no hydrogen 3.057 N/A ARG 87.A N LYS 83.A O no hydrogen 3.201 N/A ARG 87.A NH1 GLU 144.A OE2 no hydrogen 3.456 N/A THR 88.A N TYR 85.A O no hydrogen 3.025 N/A THR 88.A OG1 TYR 85.A O no hydrogen 2.888 N/A HIS 91.A ND1 THR 170.A OG1 no hydrogen 2.997 N/A ALA 92.A N THR 88.A O no hydrogen 3.415 N/A ILE 93.A N LEU 89.A O no hydrogen 2.794 N/A ALA 94.A N GLY 90.A O no hydrogen 2.933 N/A GLN 95.A N HIS 91.A O no hydrogen 3.078 N/A LEU 96.A N ALA 92.A O no hydrogen 3.081 N/A TYR 97.A N ILE 93.A O no hydrogen 2.765 N/A LEU 98.A N ALA 94.A O no hydrogen 2.848 N/A ALA 99.A N GLN 95.A O no hydrogen 2.971 N/A ARG 100.A N LEU 96.A O no hydrogen 3.068 N/A ARG 100.A N TYR 97.A O no hydrogen 3.200 N/A GLN 102.A N TYR 97.A O no hydrogen 2.967 N/A SER 103.A OG SER 105.A OG no hydrogen 3.183 N/A SER 105.A OG SER 103.A OG no hydrogen 3.183 N/A ILE 106.A N SER 103.A O no hydrogen 2.942 N/A ILE 106.A N SER 103.A OG no hydrogen 3.186 N/A GLU 107.A N SER 103.A O no hydrogen 3.335 N/A GLN 108.A N LYS 104.A O no hydrogen 2.856 N/A ARG 109.A N SER 105.A O no hydrogen 2.915 N/A PHE 110.A N ILE 106.A O no hydrogen 2.783 N/A ILE 111.A N GLU 107.A O no hydrogen 2.792 N/A ALA 112.A N GLN 108.A O no hydrogen 2.764 N/A LEU 113.A N ARG 109.A O no hydrogen 2.916 N/A LEU 114.A N PHE 110.A O no hydrogen 2.954 N/A ASP 115.A N ILE 111.A O no hydrogen 3.128 N/A ASP 115.A N ALA 112.A O no hydrogen 3.152 N/A ALA 116.A N LEU 113.A O no hydrogen 3.097 N/A GLN 120.A N ASP 117.A OD1 no hydrogen 2.830 N/A LEU 121.A N ASP 117.A O no hydrogen 2.859 N/A ARG 124.A N GLN 120.A O no hydrogen 3.131 N/A ARG 124.A NH1 ALA 112.A O no hydrogen 2.825 N/A LEU 125.A N LEU 121.A O no hydrogen 2.879 N/A ARG 126.A N PRO 122.A O no hydrogen 3.173 N/A ARG 126.A N TYR 123.A O no hydrogen 3.180 N/A ARG 126.A NH2 ASP 29.A OD1 no hydrogen 3.312 N/A GLN 127.A N TYR 123.A O no hydrogen 3.113 N/A MET 128.A N ARG 124.A O no hydrogen 3.028 N/A VAL 129.A N LEU 125.A O no hydrogen 2.906 N/A GLN 130.A N ARG 126.A O no hydrogen 3.083 N/A LEU 131.A N GLN 127.A O no hydrogen 2.942 N/A ILE 132.A N MET 128.A O no hydrogen 2.690 N/A GLU 133.A N VAL 129.A O no hydrogen 2.783 N/A SER 134.A N GLN 130.A O no hydrogen 3.238 N/A SER 134.A N LEU 131.A O no hydrogen 2.977 N/A SER 134.A OG GLN 130.A O no hydrogen 3.549 N/A GLN 135.A N ILE 132.A O no hydrogen 3.069 N/A SER 143.A OG GLU 144.A OE1 no hydrogen 2.968 N/A LEU 145.A N TYR 141.A O no hydrogen 2.890 N/A LEU 146.A N TRP 142.A O no hydrogen 2.897 N/A ARG 147.A N SER 143.A O no hydrogen 3.062 N/A ASP 148.A N GLU 144.A O no hydrogen 2.859 N/A LEU 149.A N LEU 145.A O no hydrogen 2.725 N/A LEU 150.A N LEU 146.A O no hydrogen 2.814 N/A ALA 151.A N ASP 148.A O no hydrogen 2.929 N/A TRP 152.A N LEU 149.A O no hydrogen 3.132 N/A TRP 152.A NE1 ALA 116.A O no hydrogen 3.153 N/A ARG 154.A N ALA 151.A O no hydrogen 3.094 N/A LYS 157.A N ARG 154.A O no hydrogen 3.131 N/A GLN 160.A N GLN 160.A OE1 no hydrogen 2.867 N/A GLN 160.A NE2 TRP 152.A O no hydrogen 3.016 N/A GLN 161.A N LYS 157.A O no hydrogen 2.990 N/A GLN 161.A NE2 ARG 156.A O no hydrogen 2.701 N/A LYS 162.A N PRO 158.A O no hydrogen 2.689 N/A LYS 162.A NZ ASP 148.A OD1 no hydrogen 2.401 N/A TRP 163.A N VAL 159.A O no hydrogen 2.702 N/A TRP 163.A NE1 ASP 148.A OD2 no hydrogen 2.943 N/A ALA 164.A N GLN 160.A O no hydrogen 2.982 N/A ARG 165.A N GLN 161.A O no hydrogen 3.046 N/A ALA 166.A N LYS 162.A O no hydrogen 2.999 N/A PHE 167.A N TRP 163.A O no hydrogen 2.881 N/A TYR 168.A N ALA 164.A O no hydrogen 3.020 N/A TYR 168.A OH GLU 107.A OE2 no hydrogen 2.578 N/A ARG 169.A N ARG 165.A O no hydrogen 2.916 N/A THR 170.A N ALA 166.A O no hydrogen 2.963 N/A THR 170.A OG1 HIS 91.A ND1 no hydrogen 2.997 N/A THR 170.A OG1 ALA 166.A O no hydrogen 3.060 N/A VAL 171.A N PHE 167.A O no hydrogen 3.126 N/A ALA 172.A N TYR 168.A O no hydrogen 3.105 N/A LYS 173.A N ARG 169.A O no hydrogen 3.023 N/A GLU 174.A N THR 170.A O no hydrogen 3.097 N/A GLU 175.A N VAL 171.A O no hydrogen 3.141 N/A THR 176.A N ALA 172.A O no hydrogen 3.267 N/A THR 176.A N LYS 173.A O no hydrogen 3.130 N/A THR 176.A OG1 ALA 172.A O no hydrogen 3.494 N/A ILE 177.A N LYS 173.A O no hydrogen 3.038 N/A SER 178.A N GLU 174.A O no hydrogen 3.141 N/A