Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4naf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLU 1.A O no hydrogen 3.495 N/A TRP 5.A N ILE 2.A O no hydrogen 2.857 N/A ARG 6.A N ASP 31.A OD2 no hydrogen 2.722 N/A ARG 6.A NH1 ALA 195.A O no hydrogen 3.221 N/A ARG 6.A NH1 ALA 198.A O no hydrogen 3.012 N/A ARG 6.A NH1 ASP 199.A O no hydrogen 2.853 N/A ARG 6.A NH2 ALA 195.A O no hydrogen 3.034 N/A HIS 7.A N ASP 31.A OD2 no hydrogen 3.160 N/A HIS 7.A ND1 THR 30.A OG1 no hydrogen 2.856 N/A HIS 7.A NE2 THR 217.A OG1 no hydrogen 2.816 N/A VAL 8.A N VAL 201.A O no hydrogen 3.037 N/A PHE 9.A N ALA 32.A O no hydrogen 3.091 N/A LYS 10.A N VAL 203.A O no hydrogen 2.909 N/A LYS 10.A NZ GLU 60.A OE1 no hydrogen 2.882 N/A LYS 10.A NZ TYR 154.A OH no hydrogen 3.110 N/A LEU 11.A N ILE 34.A O no hydrogen 2.729 N/A ASP 12.A N TYR 208.A OH no hydrogen 2.813 N/A ASN 14.A N ASP 12.A OD1 no hydrogen 3.153 N/A LYS 15.A N ASP 12.A O no hydrogen 2.799 N/A ARG 21.A N ASP 18.A OD2 no hydrogen 2.860 N/A LEU 22.A N ASP 18.A O no hydrogen 3.053 N/A GLU 23.A N ASP 19.A O no hydrogen 2.964 N/A ARG 24.A N GLU 20.A O no hydrogen 3.154 N/A ARG 24.A NH1 GLU 212.A OE2 no hydrogen 2.784 N/A ARG 24.A NH2 GLU 212.A OE1 no hydrogen 2.859 N/A ARG 24.A NH2 GLU 212.A OE2 no hydrogen 3.563 N/A LEU 25.A N ARG 21.A O no hydrogen 2.841 N/A CYS 26.A N LEU 22.A O no hydrogen 2.841 N/A CYS 26.A SG LEU 22.A O no hydrogen 3.201 N/A GLU 27.A N GLU 23.A O no hydrogen 2.881 N/A SER 28.A N LEU 25.A O no hydrogen 3.354 N/A SER 28.A OG LEU 25.A O no hydrogen 2.611 N/A THR 30.A OG1 HIS 7.A ND1 no hydrogen 2.856 N/A THR 30.A OG1 HIS 7.A O no hydrogen 3.014 N/A THR 30.A OG1 ALA 32.A O no hydrogen 3.300 N/A ASP 31.A N HIS 7.A O no hydrogen 2.863 N/A VAL 33.A N PRO 56.A O no hydrogen 3.000 N/A ILE 34.A N PHE 9.A O no hydrogen 2.743 N/A VAL 35.A N ALA 58.A O no hydrogen 2.762 N/A GLY 36.A N LEU 11.A O no hydrogen 2.853 N/A ASP 41.A N THR 39.A OG1 no hydrogen 3.221 N/A VAL 43.A N THR 39.A O no hydrogen 3.126 N/A LEU 44.A N ILE 40.A O no hydrogen 2.902 N/A ASP 45.A N ASP 41.A O no hydrogen 2.844 N/A LEU 46.A N ASN 42.A O no hydrogen 3.105 N/A LEU 47.A N VAL 43.A O no hydrogen 3.021 N/A ALA 48.A N LEU 44.A O no hydrogen 2.997 N/A ARG 49.A N ASP 45.A O no hydrogen 3.420 N/A ARG 49.A NE ASP 19.A OD1 no hydrogen 3.106 N/A ARG 49.A NH1 ILE 17.A O no hydrogen 2.772 N/A ARG 49.A NH1 ASP 19.A OD1 no hydrogen 3.049 N/A ARG 49.A NH2 ILE 17.A O no hydrogen 3.456 N/A ILE 50.A N LEU 46.A O no hydrogen 2.992 N/A ARG 51.A N LEU 47.A O no hydrogen 2.893 N/A ARG 51.A NH1 ASP 72.A OD1 no hydrogen 3.499 N/A ARG 51.A NH1 ASP 72.A OD2 no hydrogen 2.981 N/A ARG 51.A NH2 GLY 70.A O no hydrogen 2.930 N/A ARG 51.A NH2 ASP 72.A OD1 no hydrogen 2.819 N/A ARG 52.A N ARG 49.A O no hydrogen 3.263 N/A PHE 53.A N ILE 50.A O no hydrogen 2.789 N/A CYS 57.A N ASP 72.A OD2 no hydrogen 2.917 N/A CYS 57.A SG VAL 33.A O no hydrogen 3.667 N/A ALA 58.A N VAL 33.A O no hydrogen 2.941 N/A LEU 59.A N VAL 73.A O no hydrogen 2.942 N/A GLU 60.A N VAL 35.A O no hydrogen 2.895 N/A VAL 61.A N LEU 75.A O no hydrogen 3.026 N/A THR 62.A OG1 GLY 37.A O no hydrogen 3.531 N/A ALA 66.A N ASP 63.A O no hydrogen 3.292 N/A LEU 67.A N VAL 64.A O no hydrogen 3.130 N/A THR 68.A OG1 ALA 66.A O no hydrogen 2.934 N/A PHE 71.A N TYR 74.A OH no hydrogen 3.164 N/A ASP 72.A N CYS 57.A O no hydrogen 2.854 N/A TYR 74.A N GLU 107.A O no hydrogen 2.635 N/A TYR 74.A OH THR 68.A O no hydrogen 2.571 N/A LEU 75.A N LEU 59.A O no hydrogen 2.836 N/A VAL 76.A N ALA 109.A O no hydrogen 2.944 N/A ILE 78.A N GLU 111.A O no hydrogen 2.755 N/A VAL 79.A N TRP 87.A O no hydrogen 3.052 N/A LEU 80.A N TYR 113.A O no hydrogen 2.928 N/A ASN 81.A ND2 ILE 115.A O no hydrogen 2.779 N/A ASN 81.A ND2 ASP 129.A O no hydrogen 3.140 N/A SER 82.A N VAL 79.A O no hydrogen 3.033 N/A SER 82.A OG GLN 84.A O no hydrogen 3.295 N/A SER 82.A OG THR 126.A O no hydrogen 2.570 N/A ARG 83.A N ARG 127.A O no hydrogen 3.253 N/A GLN 84.A N SER 82.A OG no hydrogen 3.097 N/A TRP 87.A N GLN 84.A O no hydrogen 3.139 N/A ILE 88.A N ALA 85.A O no hydrogen 3.062 N/A ILE 89.A N ALA 85.A O no hydrogen 2.848 N/A GLY 90.A N ALA 85.A O no hydrogen 2.985 N/A ARG 91.A N GLU 86.A O no hydrogen 2.971 N/A ARG 91.A NE GLU 86.A OE1 no hydrogen 2.599 N/A ARG 91.A NH2 GLU 86.A OE1 no hydrogen 2.729 N/A HIS 92.A NE2 PRO 77.A O no hydrogen 2.721 N/A HIS 93.A N ILE 89.A O no hydrogen 2.816 N/A GLU 94.A N GLY 90.A O no hydrogen 3.233 N/A ALA 95.A N ARG 91.A O no hydrogen 3.062 N/A VAL 96.A N HIS 92.A O no hydrogen 2.872 N/A LYS 97.A N HIS 93.A O no hydrogen 2.818 N/A GLN 98.A N GLU 94.A O no hydrogen 3.218 N/A TYR 99.A N ALA 95.A O no hydrogen 2.828 N/A GLY 100.A N VAL 96.A O no hydrogen 2.756 N/A MET 102.A N TYR 99.A O no hydrogen 3.110 N/A MET 103.A N GLY 100.A O no hydrogen 3.268 N/A ASP 106.A N ASN 104.A OD1 no hydrogen 3.080 N/A GLU 107.A N ASN 104.A O no hydrogen 2.910 N/A ILE 108.A N TRP 105.A O no hydrogen 3.190 N/A ALA 109.A N TYR 74.A O no hydrogen 2.884 N/A GLU 111.A N VAL 76.A O no hydrogen 2.686 N/A GLY 112.A N ILE 152.A O no hydrogen 2.726 N/A TYR 113.A N ILE 78.A O no hydrogen 2.794 N/A TYR 113.A OH GLU 60.A OE2 no hydrogen 2.571 N/A CYS 114.A N TYR 154.A O no hydrogen 2.973 N/A ILE 115.A N ASN 81.A OD1 no hydrogen 3.074 N/A LEU 116.A N GLU 156.A O no hydrogen 2.875 N/A ASN 117.A ND2 TYR 157.A O no hydrogen 3.219 N/A GLU 119.A N ASN 117.A OD1 no hydrogen 3.015 N/A CYS 120.A N ASN 117.A O no hydrogen 3.242 N/A LYS 124.A N CYS 120.A O no hydrogen 3.427 N/A LEU 125.A N LYS 121.A O no hydrogen 2.967 N/A THR 126.A N ALA 122.A O no hydrogen 3.014 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.716 N/A ARG 127.A N LYS 124.A O no hydrogen 3.404 N/A ALA 128.A N ALA 123.A O no hydrogen 2.964 N/A ASP 129.A N ASN 81.A O no hydrogen 2.893 N/A GLU 131.A N ASP 129.A OD1 no hydrogen 3.345 N/A LEU 132.A N THR 130.A O no hydrogen 2.796 N/A ASP 133.A N ASP 136.A OD2 no hydrogen 2.958 N/A ASP 136.A N ASP 133.A OD1 no hydrogen 2.924 N/A ILE 137.A N ASP 133.A O no hydrogen 3.088 N/A VAL 138.A N VAL 134.A O no hydrogen 2.730 N/A ALA 139.A N ASP 135.A O no hydrogen 2.986 N/A TYR 140.A N ASP 136.A O no hydrogen 3.179 N/A ALA 141.A N ILE 137.A O no hydrogen 2.997 N/A ARG 142.A N VAL 138.A O no hydrogen 2.933 N/A LEU 143.A N ALA 139.A O no hydrogen 2.950 N/A ALA 144.A N TYR 140.A O no hydrogen 2.948 N/A GLU 145.A N ALA 141.A O no hydrogen 2.901 N/A HIS 146.A N ARG 142.A O no hydrogen 2.858 N/A LEU 147.A N LEU 143.A O no hydrogen 2.936 N/A TYR 148.A N LEU 143.A O no hydrogen 2.974 N/A LEU 150.A N ALA 144.A O no hydrogen 2.988 N/A PHE 153.A N GLN 178.A O no hydrogen 2.799 N/A TYR 154.A N GLY 112.A O no hydrogen 2.887 N/A LEU 155.A N PHE 180.A O no hydrogen 2.941 N/A GLU 156.A N CYS 114.A O no hydrogen 3.196 N/A TYR 157.A N GLY 182.A O no hydrogen 2.863 N/A SER 158.A N GLU 156.A OE1 no hydrogen 3.347 N/A VAL 160.A N TYR 157.A O no hydrogen 3.128 N/A TYR 161.A OH GLN 190.A O no hydrogen 3.099 N/A GLY 162.A N TYR 181.A OH no hydrogen 2.648 N/A VAL 166.A N ASP 163.A O no hydrogen 2.874 N/A VAL 167.A N ASP 163.A O no hydrogen 3.216 N/A ASP 168.A N PRO 164.A O no hydrogen 2.999 N/A LYS 169.A N SER 165.A O no hydrogen 3.096 N/A VAL 170.A N VAL 166.A O no hydrogen 2.922 N/A LYS 171.A N VAL 167.A O no hydrogen 3.015 N/A LYS 171.A NZ LYS 171.A O no hydrogen 3.337 N/A GLN 172.A N ASP 168.A O no hydrogen 3.355 N/A ALA 173.A N VAL 170.A O no hydrogen 2.967 N/A LEU 174.A N LYS 171.A O no hydrogen 3.075 N/A ASP 175.A N GLU 145.A OE1 no hydrogen 2.829 N/A GLN 176.A N GLU 145.A OE2 no hydrogen 2.846 N/A GLN 176.A NE2 ASP 175.A OD1 no hydrogen 3.096 N/A THR 177.A N GLU 145.A OE1 no hydrogen 3.000 N/A THR 177.A OG1 ALA 144.A O no hydrogen 3.544 N/A THR 177.A OG1 LEU 150.A O no hydrogen 2.633 N/A GLN 178.A N PRO 151.A O no hydrogen 2.814 N/A GLN 178.A NE2 ILE 2.A O no hydrogen 2.820 N/A GLN 178.A NE2 THR 200.A OG1 no hydrogen 2.831 N/A LEU 179.A N ASP 199.A OD2 no hydrogen 2.741 N/A PHE 180.A N PHE 153.A O no hydrogen 2.818 N/A TYR 181.A N THR 200.A O no hydrogen 2.813 N/A TYR 181.A OH GLY 183.A O no hydrogen 2.805 N/A GLY 182.A N LEU 155.A O no hydrogen 2.965 N/A GLY 184.A N SER 158.A O no hydrogen 3.152 N/A THR 186.A N GLN 190.A OE1 no hydrogen 2.811 N/A THR 186.A OG1 GLN 190.A OE1 no hydrogen 2.812 N/A THR 187.A N GLN 190.A OE1 no hydrogen 3.062 N/A GLN 190.A N THR 187.A OG1 no hydrogen 3.196 N/A ALA 191.A N THR 187.A O no hydrogen 3.052 N/A GLU 192.A N PRO 188.A O no hydrogen 2.770 N/A HIS 193.A N GLU 189.A O no hydrogen 2.906 N/A MET 194.A N GLN 190.A O no hydrogen 3.241 N/A ALA 195.A N ALA 191.A O no hydrogen 2.977 N/A ARG 196.A N GLU 192.A O no hydrogen 3.212 N/A ARG 196.A N HIS 193.A O no hydrogen 3.216 N/A TYR 197.A N MET 194.A O no hydrogen 3.075 N/A ALA 198.A N MET 194.A O no hydrogen 2.809 N/A THR 200.A N LEU 179.A O no hydrogen 2.982 N/A THR 200.A OG1 TRP 5.A O no hydrogen 2.707 N/A VAL 201.A N ARG 6.A O no hydrogen 3.010 N/A VAL 202.A N TYR 181.A O no hydrogen 2.788 N/A VAL 203.A N VAL 8.A O no hydrogen 2.963 N/A ILE 207.A N GLY 204.A O no hydrogen 3.013 N/A TYR 208.A N ASN 205.A O no hydrogen 3.067 N/A ASP 209.A N ASN 205.A O no hydrogen 3.065 N/A ALA 210.A N ALA 206.A O no hydrogen 2.708 N/A ALA 214.A N ALA 210.A O no hydrogen 2.901 N/A LEU 215.A N PHE 211.A O no hydrogen 2.993 N/A ALA 216.A N GLU 212.A O no hydrogen 3.149 N/A THR 217.A N ALA 214.A O no hydrogen 3.181 N/A THR 217.A OG1 HIS 7.A NE2 no hydrogen 2.816 N/A THR 217.A OG1 ALA 214.A O no hydrogen 2.627 N/A VAL 218.A N LEU 215.A O no hydrogen 3.333 N/A ALA 220.A N ALA 216.A O no hydrogen 3.444 N/A VAL 221.A N THR 217.A O no hydrogen 3.129 N/A VAL 221.A N VAL 218.A O no hydrogen 3.058 N/A LYS 222.A N VAL 218.A O no hydrogen 2.775 N/A GLN 223.A N ALA 219.A O no hydrogen 2.822 N/A