Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 53.A O no hydrogen 2.943 N/A ARG 7.A N VAL 51.A O no hydrogen 2.880 N/A SER 8.A OG GLU 70.A OE1 no hydrogen 2.914 N/A SER 8.A OG GLU 70.A OE2 no hydrogen 2.855 N/A GLY 9.A N VAL 49.A O no hydrogen 2.910 N/A ILE 10.A N LEU 27.A O no hydrogen 2.947 N/A VAL 11.A N HIS 47.A O no hydrogen 3.138 N/A ILE 12.A N THR 25.A O no hydrogen 2.963 N/A ARG 13.A NH2 GLU 90.A OE1 no hydrogen 3.060 N/A ARG 15.A N ILE 23.A O no hydrogen 3.008 N/A THR 17.A N ASP 21.A O no hydrogen 2.926 N/A THR 17.A OG1 ASP 21.A O no hydrogen 3.254 N/A THR 17.A OG1 ASP 21.A OD2 no hydrogen 2.563 N/A GLY 20.A N THR 17.A O no hydrogen 2.844 N/A ASP 21.A N THR 17.A OG1 no hydrogen 3.246 N/A ILE 22.A N ALA 37.A O no hydrogen 2.952 N/A ILE 23.A N ARG 15.A O no hydrogen 2.888 N/A VAL 24.A N ALA 35.A O no hydrogen 2.996 N/A THR 25.A N ARG 13.A O no hydrogen 2.935 N/A LEU 26.A N LEU 33.A O no hydrogen 2.839 N/A LEU 27.A N ILE 10.A O no hydrogen 3.034 N/A THR 28.A N GLY 31.A O no hydrogen 3.117 N/A THR 28.A OG1 GLY 31.A O no hydrogen 2.544 N/A GLN 30.A N THR 28.A OG1 no hydrogen 3.237 N/A GLY 31.A N THR 28.A O no hydrogen 2.904 N/A LYS 32.A NZ ASP 93.A O no hydrogen 2.943 N/A LYS 32.A NZ ASP 93.A OD1 no hydrogen 3.027 N/A LEU 33.A N LEU 26.A O no hydrogen 2.839 N/A ALA 35.A N VAL 24.A O no hydrogen 2.967 N/A ILE 36.A N ALA 62.A O no hydrogen 2.881 N/A ALA 37.A N ILE 22.A O no hydrogen 2.818 N/A SER 40.A OG ALA 67.A O no hydrogen 2.731 N/A SER 41.A N ALA 67.A O no hydrogen 3.150 N/A LEU 43.A N SER 41.A OG no hydrogen 2.887 N/A LEU 45.A N ASN 44.A OD1 no hydrogen 2.847 N/A PHE 46.A N VAL 11.A O no hydrogen 2.757 N/A HIS 47.A N ASN 44.A O no hydrogen 3.074 N/A HIS 48.A N GLY 71.A O no hydrogen 2.917 N/A VAL 49.A N GLY 9.A O no hydrogen 2.657 N/A GLY 50.A N VAL 68.A O no hydrogen 2.781 N/A VAL 51.A N ARG 7.A O no hydrogen 2.773 N/A GLN 52.A N GLN 66.A O no hydrogen 2.895 N/A VAL 53.A N ALA 5.A O no hydrogen 2.832 N/A TYR 54.A N SER 63.A O no hydrogen 2.881 N/A GLN 55.A N ARG 3.A O no hydrogen 2.628 N/A GLN 55.A NE2 ASN 59.A O no hydrogen 3.108 N/A GLY 56.A N ASN 59.A OD1 no hydrogen 2.946 N/A ASN 59.A N GLY 56.A O no hydrogen 3.437 N/A SER 63.A N TYR 54.A O no hydrogen 2.728 N/A VAL 64.A N ILE 36.A O no hydrogen 2.701 N/A LYS 65.A N GLN 52.A O no hydrogen 2.754 N/A GLN 66.A N GLN 52.A O no hydrogen 3.426 N/A GLN 66.A NE2 GLN 52.A OE1 no hydrogen 2.510 N/A VAL 68.A N GLY 50.A O no hydrogen 2.771 N/A GLU 70.A N HIS 48.A O no hydrogen 2.946 N/A GLY 71.A N HIS 48.A O no hydrogen 3.150 N/A THR 75.A OG1 ALA 117.A O no hydrogen 2.427 N/A LEU 76.A N LEU 73.A O no hydrogen 3.069 N/A ALA 77.A N PRO 74.A O no hydrogen 3.127 N/A GLU 78.A N THR 75.A O no hydrogen 3.313 N/A ARG 81.A NE GLU 78.A OE1 no hydrogen 2.900 N/A ARG 81.A NH1 VAL 116.A O no hydrogen 2.708 N/A ARG 81.A NH1 GLN 119.A O no hydrogen 2.841 N/A ARG 81.A NH2 GLN 119.A O no hydrogen 3.306 N/A TYR 82.A N GLU 78.A O no hydrogen 2.806 N/A ALA 83.A N PRO 79.A O no hydrogen 2.954 N/A PHE 84.A N GLU 80.A O no hydrogen 3.242 N/A ALA 85.A N ARG 81.A O no hydrogen 2.917 N/A HIS 86.A N TYR 82.A O no hydrogen 2.923 N/A LEU 87.A N ALA 83.A O no hydrogen 3.102 N/A MET 88.A N PHE 84.A O no hydrogen 2.990 N/A ALA 89.A N ALA 85.A O no hydrogen 2.903 N/A GLU 90.A N HIS 86.A O no hydrogen 3.077 N/A PHE 91.A N LEU 87.A O no hydrogen 2.918 N/A ALA 92.A N MET 88.A O no hydrogen 2.884 N/A ASP 93.A N ALA 89.A O no hydrogen 2.899 N/A ALA 94.A N GLU 90.A O no hydrogen 3.145 N/A LEU 95.A N PHE 91.A O no hydrogen 2.954 N/A GLN 97.A N GLU 100.A OE1 no hydrogen 2.836 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.894 N/A ALA 105.A N SER 102.A OG no hydrogen 3.241 N/A PHE 106.A N SER 102.A O no hydrogen 3.207 N/A ASP 107.A N GLU 103.A O no hydrogen 3.127 N/A LEU 108.A N GLN 104.A O no hydrogen 3.022 N/A PHE 109.A N ALA 105.A O no hydrogen 2.899 N/A ALA 110.A N PHE 106.A O no hydrogen 2.998 N/A ALA 111.A N ASP 107.A O no hydrogen 2.920 N/A SER 112.A N LEU 108.A O no hydrogen 2.890 N/A SER 112.A OG PHE 109.A O no hydrogen 2.607 N/A LEU 113.A N PHE 109.A O no hydrogen 3.003 N/A ARG 114.A N ALA 110.A O no hydrogen 2.924 N/A GLY 115.A N ALA 111.A O no hydrogen 2.789 N/A VAL 116.A N SER 112.A O no hydrogen 2.833 N/A ALA 117.A N LEU 113.A O no hydrogen 3.109 N/A HIS 118.A N ARG 114.A O no hydrogen 3.016 N/A HIS 118.A N GLY 115.A O no hydrogen 3.297 N/A GLN 119.A N GLY 115.A O no hydrogen 3.015 N/A TRP 124.A N ASP 121.A OD1 no hydrogen 3.139 N/A TRP 124.A NE1 SER 194.A O no hydrogen 2.930 N/A VAL 125.A N ASP 121.A O no hydrogen 3.221 N/A ALA 126.A N PRO 122.A O no hydrogen 2.883 N/A LEU 127.A N GLU 123.A O no hydrogen 3.213 N/A VAL 128.A N TRP 124.A O no hydrogen 3.016 N/A MET 129.A N VAL 125.A O no hydrogen 3.024 N/A SER 130.A N ALA 126.A O no hydrogen 2.934 N/A SER 130.A OG ALA 126.A O no hydrogen 2.767 N/A TYR 131.A N LEU 127.A O no hydrogen 3.245 N/A LYS 132.A N VAL 128.A O no hydrogen 3.025 N/A LYS 132.A NZ ARG 189.A O no hydrogen 3.226 N/A LEU 133.A N MET 129.A O no hydrogen 2.804 N/A LEU 134.A N SER 130.A O no hydrogen 2.969 N/A GLY 135.A N TYR 131.A O no hydrogen 3.283 N/A LEU 136.A N LYS 132.A O no hydrogen 3.360 N/A ALA 137.A N LEU 133.A O no hydrogen 3.066 N/A GLY 138.A N GLY 135.A O no hydrogen 3.005 N/A VAL 139.A N LEU 134.A O no hydrogen 3.011 N/A GLN 142.A N GLN 163.A OE1 no hydrogen 3.203 N/A CYS 146.A N ALA 151.A O no hydrogen 2.862 N/A ALA 147.A N LEU 164.A O no hydrogen 2.995 N/A ASP 153.A N ALA 144.A O no hydrogen 3.044 N/A HIS 156.A N LEU 165.A O no hydrogen 3.052 N/A HIS 156.A ND1 LEU 172.A O no hydrogen 2.704 N/A GLY 161.A N ASP 158.A OD1 no hydrogen 3.337 N/A GLY 162.A N ASP 158.A O no hydrogen 2.875 N/A GLN 163.A N ASP 158.A OD2 no hydrogen 2.915 N/A LEU 165.A N HIS 156.A O no hydrogen 3.032 N/A CYS 169.A N CYS 166.A O no hydrogen 3.112 N/A ALA 170.A N CYS 166.A O no hydrogen 2.912 N/A TYR 175.A N GLU 155.A O no hydrogen 3.070 N/A LEU 180.A N PRO 176.A O no hydrogen 3.076 N/A ASP 181.A N PRO 177.A O no hydrogen 2.829 N/A PHE 182.A N ALA 178.A O no hydrogen 3.156 N/A LEU 183.A N VAL 179.A O no hydrogen 2.786 N/A ARG 184.A N LEU 180.A O no hydrogen 2.922 N/A ARG 184.A NH2 ASP 153.A O no hydrogen 3.289 N/A HIS 185.A N ASP 181.A O no hydrogen 3.109 N/A HIS 185.A N PHE 182.A O no hydrogen 3.055 N/A HIS 185.A ND1 ASP 181.A O no hydrogen 2.787 N/A ALA 186.A N PHE 182.A O no hydrogen 2.694 N/A ARG 188.A N HIS 185.A O no hydrogen 3.144 N/A ARG 189.A N HIS 185.A O no hydrogen 3.096 N/A ARG 189.A NH2 ASP 181.A OD1 no hydrogen 2.684 N/A ARG 189.A NH2 ASP 181.A OD2 no hydrogen 3.169 N/A ALA 193.A N THR 190.A OG1 no hydrogen 2.950 N/A SER 194.A N THR 190.A O no hydrogen 3.183 N/A SER 194.A OG THR 190.A O no hydrogen 3.175 N/A PHE 195.A N VAL 191.A O no hydrogen 2.858 N/A GLU 196.A N ARG 192.A O no hydrogen 2.999 N/A GLN 197.A N ALA 193.A O no hydrogen 3.088 N/A GLN 197.A N SER 194.A O no hydrogen 3.272 N/A ASP 203.A N PRO 200.A O no hydrogen 2.965 N/A ARG 204.A NE VAL 199.A O no hydrogen 2.836 N/A ARG 204.A NH1 ASP 121.A OD1 no hydrogen 3.084 N/A ARG 204.A NH1 ASP 121.A OD2 no hydrogen 3.132 N/A ARG 204.A NH2 ASP 121.A OD2 no hydrogen 2.976 N/A ARG 204.A NH2 VAL 199.A O no hydrogen 2.984 N/A TRP 208.A N ARG 204.A O no hydrogen 3.175 N/A TRP 208.A NE1 GLU 123.A OE1 no hydrogen 2.755 N/A ARG 209.A N PRO 205.A O no hydrogen 3.077 N/A ALA 210.A N ALA 206.A O no hydrogen 3.095 N/A LEU 211.A N LEU 207.A O no hydrogen 2.957 N/A GLU 212.A N TRP 208.A O no hydrogen 2.860 N/A LYS 213.A N ARG 209.A O no hydrogen 3.191 N/A PHE 214.A N ALA 210.A O no hydrogen 2.990 N/A VAL 215.A N LEU 211.A O no hydrogen 3.083 N/A THR 216.A N GLU 212.A O no hydrogen 2.808 N/A THR 216.A OG1 GLU 212.A O no hydrogen 2.816 N/A VAL 217.A N LYS 213.A O no hydrogen 3.023 N/A GLN 218.A N PHE 214.A O no hydrogen 3.079 N/A GLN 218.A N VAL 215.A O no hydrogen 3.223 N/A VAL 219.A N VAL 215.A O no hydrogen 2.847 N/A GLN 227.A N HIS 223.A O no hydrogen 3.045 N/A LEU 228.A N TRP 225.A O no hydrogen 2.831 N/A VAL 229.A N ARG 226.A O no hydrogen 3.254 N/A