Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wvv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 2.A OG no hydrogen 3.192 N/A ARG 5.A N SER 2.A OG no hydrogen 3.215 N/A ARG 5.A NE TYR 8.A O no hydrogen 2.877 N/A ARG 5.A NH1 GLU 13.A OE1 no hydrogen 3.028 N/A ARG 5.A NH2 TYR 8.A O no hydrogen 2.943 N/A ARG 5.A NH2 GLU 13.A OE1 no hydrogen 2.805 N/A THR 10.A OG1 GLU 11.A OE2 no hydrogen 3.506 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 2.884 N/A VAL 12.A N SER 9.A OG no hydrogen 3.055 N/A GLU 13.A N SER 9.A O no hydrogen 3.052 N/A ALA 14.A N THR 10.A O no hydrogen 3.006 N/A ALA 15.A N GLU 11.A O no hydrogen 2.976 N/A VAL 16.A N VAL 12.A O no hydrogen 2.792 N/A ASN 17.A N GLU 13.A O no hydrogen 3.128 N/A ARG 18.A N ALA 14.A O no hydrogen 2.968 N/A LEU 19.A N ALA 15.A O no hydrogen 2.914 N/A VAL 20.A N VAL 16.A O no hydrogen 2.917 N/A ASN 21.A N ASN 17.A O no hydrogen 3.144 N/A LEU 22.A N ARG 18.A O no hydrogen 2.964 N/A TYR 23.A N LEU 19.A O no hydrogen 2.897 N/A LEU 24.A N VAL 20.A O no hydrogen 2.902 N/A ARG 25.A N ASN 21.A O no hydrogen 2.867 N/A ARG 25.A NH2.A LYS 83.A O no hydrogen 2.858 N/A ALA 26.A N LEU 22.A O no hydrogen 2.918 N/A SER 27.A N TYR 23.A O no hydrogen 2.816 N/A SER 27.A OG ALA 55.A O no hydrogen 2.770 N/A TYR 28.A N LEU 24.A O no hydrogen 3.023 N/A THR 29.A N ARG 25.A O no hydrogen 2.921 N/A THR 29.A OG1 ARG 25.A O no hydrogen 3.290 N/A TYR 30.A N ALA 26.A O no hydrogen 2.974 N/A TYR 30.A OH GLU 103.A OE2 no hydrogen 2.608 N/A LEU 31.A N SER 27.A O no hydrogen 2.897 N/A SER 32.A N TYR 28.A O no hydrogen 3.083 N/A LEU 33.A N THR 29.A O no hydrogen 2.885 N/A GLY 34.A N TYR 30.A O no hydrogen 2.874 N/A PHE 35.A N LEU 31.A O no hydrogen 3.029 N/A TYR 36.A N SER 32.A O no hydrogen 2.877 N/A TYR 36.A OH GLY 90.A O no hydrogen 2.761 N/A PHE 37.A N LEU 33.A O no hydrogen 3.141 N/A ASP 38.A N PHE 35.A O no hydrogen 3.249 N/A ARG 39.A N TYR 36.A O no hydrogen 3.156 N/A ARG 39.A NE ASP 41.A OD1 no hydrogen 2.807 N/A ARG 39.A NH1 GLU 88.A OE2 no hydrogen 2.858 N/A ARG 39.A NH2 ASP 41.A OD1 no hydrogen 3.224 N/A ARG 39.A NH2 ASP 41.A OD2 no hydrogen 2.879 N/A VAL 42.A N ARG 39.A O no hydrogen 2.971 N/A LEU 44.A N PHE 37.A O no hydrogen 2.956 N/A GLY 46.A N GLU 167.A OE2 no hydrogen 2.870 N/A ALA 48.A N LEU 44.A O no hydrogen 2.971 N/A HIS 49.A N CYS 45.A O no hydrogen 2.906 N/A PHE 50.A N GLY 46.A O no hydrogen 3.006 N/A PHE 51.A N VAL 47.A O no hydrogen 3.079 N/A ARG 52.A N ALA 48.A O no hydrogen 2.890 N/A GLU 53.A N HIS 49.A O no hydrogen 2.940 N/A LEU 54.A N PHE 50.A O no hydrogen 3.131 N/A ALA 55.A N PHE 51.A O no hydrogen 2.885 N/A GLU 56.A N ARG 52.A O no hydrogen 3.231 N/A GLU 57.A N GLU 53.A O no hydrogen 2.983 N/A LYS 58.A N LEU 54.A O no hydrogen 2.882 N/A LYS 58.A NZ GLU 103.A OE1 no hydrogen 2.716 N/A ARG 59.A N ALA 55.A O no hydrogen 3.097 N/A ARG 59.A NH1.A GLU 63.A OE2 no hydrogen 3.060 N/A GLU 60.A N GLU 56.A O no hydrogen 2.927 N/A GLY 61.A N GLU 57.A O no hydrogen 2.955 N/A ALA 62.A N LYS 58.A O no hydrogen 2.966 N/A GLU 63.A N ARG 59.A O no hydrogen 2.887 N/A ARG 64.A N GLU 60.A O no hydrogen 2.934 N/A LEU 65.A N GLY 61.A O no hydrogen 3.083 N/A LEU 66.A N ALA 62.A O no hydrogen 2.947 N/A LYS 67.A N GLU 63.A O no hydrogen 2.935 N/A MET 68.A N ARG 64.A O no hydrogen 3.000 N/A GLN 69.A N LEU 65.A O no hydrogen 2.910 N/A ASN 70.A N LEU 66.A O no hydrogen 3.091 N/A GLN 71.A N LYS 67.A O no hydrogen 2.854 N/A ARG 72.A N MET 68.A O no hydrogen 2.896 N/A ARG 72.A NH1 ASP 122.A OD1 no hydrogen 2.865 N/A ARG 72.A NH1 ASP 122.A OD2 no hydrogen 3.396 N/A ARG 72.A NH2 GLN 6.A O no hydrogen 2.982 N/A ARG 72.A NH2 ASN 7.A O no hydrogen 2.932 N/A ARG 72.A NH2 ASP 122.A OD1 no hydrogen 3.531 N/A GLY 73.A N ASN 70.A O no hydrogen 3.120 N/A GLY 74.A N GLN 69.A O no hydrogen 2.975 N/A ARG 75.A N GLU 13.A OE2 no hydrogen 2.868 N/A ARG 75.A NH1 GLY 74.A O no hydrogen 2.879 N/A GLN 86.A NE2.A GLU 88.A O no hydrogen 3.135 N/A TRP 89.A NE1 SER 32.A OG no hydrogen 2.971 N/A THR 91.A N ASP 94.A OD2 no hydrogen 2.943 N/A THR 92.A N GLU 163.A OE2 no hydrogen 2.764 N/A THR 92.A OG1 GLU 163.A OE2 no hydrogen 2.627 N/A ASP 94.A N THR 91.A OG1 no hydrogen 3.023 N/A ALA 95.A N THR 91.A O no hydrogen 2.903 N/A MET 96.A N THR 92.A O no hydrogen 2.856 N/A LYS 97.A N LEU 93.A O no hydrogen 2.962 N/A ALA 98.A N ASP 94.A O no hydrogen 3.003 N/A ALA 99.A N ALA 95.A O no hydrogen 2.836 N/A ILE 100.A N MET 96.A O no hydrogen 2.968 N/A VAL 101.A N LYS 97.A O no hydrogen 3.025 N/A LEU 102.A N ALA 98.A O no hydrogen 2.946 N/A GLU 103.A N ALA 99.A O no hydrogen 2.895 N/A LYS 104.A N ILE 100.A O no hydrogen 2.831 N/A SER 105.A N VAL 101.A O no hydrogen 2.993 N/A SER 105.A OG LEU 102.A O no hydrogen 2.707 N/A LEU 106.A N LEU 102.A O no hydrogen 3.004 N/A ASN 107.A N GLU 103.A O no hydrogen 2.820 N/A GLN 108.A N LYS 104.A O no hydrogen 2.966 N/A ALA 109.A N SER 105.A O no hydrogen 2.975 N/A LEU 110.A N LEU 106.A O no hydrogen 2.900 N/A LEU 111.A N ASN 107.A O no hydrogen 2.878 N/A ASP 112.A N GLN 108.A O no hydrogen 2.805 N/A LEU 113.A N ALA 109.A O no hydrogen 2.974 N/A HIS 114.A N LEU 110.A O no hydrogen 2.837 N/A ALA 115.A N LEU 111.A O no hydrogen 2.938 N/A LEU 116.A N ASP 112.A O no hydrogen 2.979 N/A GLY 117.A N LEU 113.A O no hydrogen 2.889 N/A SER 118.A N HIS 114.A O no hydrogen 2.888 N/A SER 118.A OG HIS 114.A O no hydrogen 3.116 N/A ALA 119.A N ALA 115.A O no hydrogen 2.879 N/A GLN 120.A N LEU 116.A O no hydrogen 2.825 N/A ALA 121.A N SER 118.A O no hydrogen 3.135 N/A ASP 122.A N GLY 117.A O no hydrogen 2.825 N/A LEU 125.A N ASP 122.A OD1 no hydrogen 3.228 N/A CYS 126.A N ASP 122.A O no hydrogen 3.189 N/A CYS 126.A SG HIS 114.A O no hydrogen 3.602 N/A CYS 126.A SG SER 118.A OG no hydrogen 3.721 N/A CYS 126.A SG ASP 122.A O no hydrogen 3.569 N/A ASP 127.A N PRO 123.A O no hydrogen 2.910 N/A PHE 128.A N HIS 124.A O no hydrogen 2.877 N/A LEU 129.A N LEU 125.A O no hydrogen 3.011 N/A GLU 130.A N CYS 126.A O no hydrogen 3.056 N/A SER 131.A N ASP 127.A O no hydrogen 2.800 N/A SER 131.A OG ASP 127.A O no hydrogen 3.274 N/A HIS 132.A N PHE 128.A O no hydrogen 3.069 N/A PHE 133.A N LEU 129.A O no hydrogen 2.945 N/A LEU 134.A N LEU 129.A O no hydrogen 2.822 N/A GLU 137.A N PHE 133.A O no hydrogen 2.927 N/A VAL 138.A N LEU 134.A O no hydrogen 3.090 N/A LYS 139.A N ASP 135.A O no hydrogen 2.868 N/A LYS 139.A NZ ASP 135.A OD1 no hydrogen 3.411 N/A LYS 139.A NZ ASP 135.A OD2 no hydrogen 2.920 N/A LEU 140.A N GLU 136.A O no hydrogen 3.036 N/A ILE 141.A N GLU 137.A O no hydrogen 2.951 N/A LYS 142.A N VAL 138.A O no hydrogen 2.978 N/A LYS 142.A NZ ASP 146.A OD1 no hydrogen 2.781 N/A LYS 142.A NZ ASP 146.A OD2 no hydrogen 3.069 N/A LYS 143.A N LYS 139.A O no hydrogen 3.049 N/A MET 144.A N LEU 140.A O no hydrogen 2.890 N/A GLY 145.A N ILE 141.A O no hydrogen 2.861 N/A ASP 146.A N LYS 142.A O no hydrogen 2.888 N/A HIS 147.A N LYS 143.A O no hydrogen 2.936 N/A LEU 148.A N MET 144.A O no hydrogen 2.845 N/A THR 149.A N GLY 145.A O no hydrogen 2.941 N/A THR 149.A OG1 GLY 145.A O no hydrogen 3.200 N/A ASN 150.A N ASP 146.A O no hydrogen 3.077 N/A ILE 151.A N HIS 147.A O no hydrogen 2.742 N/A GLN 152.A N LEU 148.A O no hydrogen 2.943 N/A ARG 153.A N THR 149.A O no hydrogen 2.910 N/A LEU 154.A N ASN 150.A O no hydrogen 3.195 N/A LEU 154.A N ILE 151.A O no hydrogen 3.025 N/A VAL 155.A N GLN 152.A O no hydrogen 3.272 N/A GLY 162.A N GLN 158.A O no hydrogen 3.119 N/A GLU 163.A N ALA 159.A O no hydrogen 2.916 N/A TYR 164.A N GLY 160.A O no hydrogen 2.933 N/A LEU 165.A N LEU 161.A O no hydrogen 2.940 N/A PHE 166.A N GLY 162.A O no hydrogen 3.027 N/A GLU 167.A N GLU 163.A O no hydrogen 3.215 N/A ARG 168.A N TYR 164.A O no hydrogen 2.979 N/A ARG 168.A NE GLU 167.A OE1 no hydrogen 2.843 N/A ARG 168.A NH1 GLU 167.A OE1 no hydrogen 3.397 N/A ARG 168.A NH1 GLU 167.A OE2 no hydrogen 2.844 N/A LEU 169.A N LEU 165.A O no hydrogen 2.816 N/A THR 170.A N PHE 166.A O no hydrogen 2.956 N/A LEU 171.A N PHE 166.A O no hydrogen 3.351 N/A