Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4naf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 2.A O no hydrogen 3.272 N/A TRP 6.A N ILE 3.A O no hydrogen 3.079 N/A ARG 7.A N ASP 32.A OD2 no hydrogen 2.692 N/A ARG 7.A NH1 ALA 194.A O no hydrogen 3.079 N/A ARG 7.A NH1 ALA 197.A O no hydrogen 2.976 N/A ARG 7.A NH1 ASP 198.A O no hydrogen 2.990 N/A ARG 7.A NH2 ALA 194.A O no hydrogen 2.672 N/A HIS 8.A N ASP 32.A OD2 no hydrogen 2.796 N/A HIS 8.A ND1 THR 31.A OG1 no hydrogen 2.823 N/A HIS 8.A NE2 THR 216.A OG1 no hydrogen 2.885 N/A VAL 9.A N VAL 200.A O no hydrogen 3.034 N/A PHE 10.A N ALA 33.A O no hydrogen 3.068 N/A LYS 11.A N VAL 202.A O no hydrogen 2.910 N/A LYS 11.A NZ GLU 59.A OE1 no hydrogen 3.537 N/A LYS 11.A NZ GLU 59.A OE2 no hydrogen 2.797 N/A LYS 11.A NZ TYR 112.A OH no hydrogen 3.369 N/A LYS 11.A NZ TYR 153.A OH no hydrogen 3.403 N/A LEU 12.A N ILE 35.A O no hydrogen 2.764 N/A ASP 13.A N TYR 207.A OH no hydrogen 2.919 N/A ASN 15.A N ASP 13.A OD1 no hydrogen 2.864 N/A LYS 16.A N ASP 13.A O no hydrogen 3.087 N/A ARG 22.A N ASP 19.A OD1 no hydrogen 3.079 N/A ARG 22.A NE ASP 19.A OD2 no hydrogen 2.625 N/A ARG 22.A NH1 ILE 206.A O no hydrogen 3.524 N/A ARG 22.A NH1 TYR 207.A O no hydrogen 3.416 N/A ARG 22.A NH2 ASP 19.A OD2 no hydrogen 3.016 N/A LEU 23.A N ASP 19.A O no hydrogen 3.004 N/A GLU 24.A N ASP 20.A O no hydrogen 2.910 N/A ARG 25.A N GLU 21.A O no hydrogen 3.123 N/A ARG 25.A NH1 GLU 211.A OE2 no hydrogen 3.001 N/A ARG 25.A NH2 GLU 211.A OE1 no hydrogen 2.925 N/A ARG 25.A NH2 GLU 211.A OE2 no hydrogen 3.296 N/A LEU 26.A N ARG 22.A O no hydrogen 2.974 N/A CYS 27.A N LEU 23.A O no hydrogen 2.855 N/A CYS 27.A SG LEU 23.A O no hydrogen 3.311 N/A GLU 28.A N GLU 24.A O no hydrogen 2.864 N/A SER 29.A N LEU 26.A O no hydrogen 3.092 N/A SER 29.A OG LEU 26.A O no hydrogen 2.687 N/A THR 31.A N SER 29.A OG no hydrogen 3.142 N/A THR 31.A OG1 HIS 8.A ND1 no hydrogen 2.823 N/A THR 31.A OG1 HIS 8.A O no hydrogen 3.022 N/A THR 31.A OG1 ALA 33.A O no hydrogen 3.371 N/A ASP 32.A N HIS 8.A O no hydrogen 2.799 N/A VAL 34.A N PRO 55.A O no hydrogen 2.949 N/A ILE 35.A N PHE 10.A O no hydrogen 2.800 N/A VAL 36.A N ALA 57.A O no hydrogen 2.733 N/A GLY 37.A N LEU 12.A O no hydrogen 2.914 N/A VAL 42.A N THR 38.A O no hydrogen 3.387 N/A LEU 43.A N ILE 39.A O no hydrogen 3.015 N/A ASP 44.A N ASP 40.A O no hydrogen 3.080 N/A LEU 45.A N ASN 41.A O no hydrogen 3.026 N/A LEU 46.A N VAL 42.A O no hydrogen 2.897 N/A ALA 47.A N LEU 43.A O no hydrogen 2.951 N/A ARG 48.A N ASP 44.A O no hydrogen 3.097 N/A ARG 48.A NH1 ILE 18.A O no hydrogen 3.292 N/A ARG 48.A NH2 ILE 18.A O no hydrogen 2.774 N/A ARG 48.A NH2 ASP 20.A OD2 no hydrogen 2.616 N/A ILE 49.A N LEU 45.A O no hydrogen 2.969 N/A ARG 50.A N LEU 46.A O no hydrogen 2.901 N/A ARG 50.A NH1 ASP 71.A OD2 no hydrogen 2.894 N/A ARG 50.A NH2 GLY 69.A O no hydrogen 2.753 N/A ARG 50.A NH2 ASP 71.A OD1 no hydrogen 3.051 N/A ARG 50.A NH2 ASP 71.A OD2 no hydrogen 3.124 N/A ARG 51.A N ARG 48.A O no hydrogen 3.367 N/A PHE 52.A N ILE 49.A O no hydrogen 3.149 N/A CYS 56.A N ASP 71.A OD2 no hydrogen 2.861 N/A CYS 56.A SG VAL 34.A O no hydrogen 3.706 N/A ALA 57.A N VAL 34.A O no hydrogen 2.970 N/A LEU 58.A N VAL 72.A O no hydrogen 2.957 N/A GLU 59.A N VAL 36.A O no hydrogen 2.857 N/A VAL 60.A N LEU 74.A O no hydrogen 2.829 N/A GLU 64.A N ASP 62.A O no hydrogen 2.919 N/A PHE 70.A N TYR 73.A OH no hydrogen 3.180 N/A ASP 71.A N CYS 56.A O no hydrogen 2.870 N/A TYR 73.A N GLU 106.A O no hydrogen 2.796 N/A TYR 73.A OH THR 67.A O no hydrogen 2.616 N/A LEU 74.A N LEU 58.A O no hydrogen 2.801 N/A VAL 75.A N ALA 108.A O no hydrogen 2.930 N/A ILE 77.A N GLU 110.A O no hydrogen 2.871 N/A VAL 78.A N TRP 86.A O no hydrogen 3.034 N/A LEU 79.A N TYR 112.A O no hydrogen 2.951 N/A ASN 80.A ND2 ILE 114.A O no hydrogen 2.864 N/A ASN 80.A ND2 ASP 128.A O no hydrogen 2.880 N/A SER 81.A N VAL 78.A O no hydrogen 3.132 N/A SER 81.A OG GLN 83.A O no hydrogen 3.090 N/A SER 81.A OG THR 125.A O no hydrogen 2.634 N/A ARG 82.A N ARG 126.A O no hydrogen 3.230 N/A ARG 82.A NH1 ARG 126.A O no hydrogen 3.513 N/A GLN 83.A N SER 81.A OG no hydrogen 3.058 N/A TRP 86.A N GLN 83.A O no hydrogen 3.316 N/A ILE 87.A N ALA 84.A O no hydrogen 3.168 N/A ILE 88.A N ALA 84.A O no hydrogen 2.834 N/A GLY 89.A N ALA 84.A O no hydrogen 2.915 N/A ARG 90.A N GLU 85.A O no hydrogen 3.046 N/A ARG 90.A NH2 THR 61.A O no hydrogen 3.316 N/A HIS 91.A NE2 PRO 76.A O no hydrogen 2.971 N/A HIS 92.A N ILE 88.A O no hydrogen 2.741 N/A GLU 93.A N GLY 89.A O no hydrogen 3.078 N/A ALA 94.A N ARG 90.A O no hydrogen 2.991 N/A VAL 95.A N HIS 91.A O no hydrogen 2.918 N/A LYS 96.A N HIS 92.A O no hydrogen 2.866 N/A GLN 97.A N GLU 93.A O no hydrogen 3.104 N/A TYR 98.A N ALA 94.A O no hydrogen 2.804 N/A GLY 99.A N VAL 95.A O no hydrogen 2.682 N/A MET 101.A N TYR 98.A O no hydrogen 3.164 N/A ASP 105.A N ASN 103.A OD1 no hydrogen 3.130 N/A GLU 106.A N ASN 103.A O no hydrogen 3.168 N/A ILE 107.A N TRP 104.A O no hydrogen 3.170 N/A ALA 108.A N TYR 73.A O no hydrogen 2.834 N/A GLU 110.A N VAL 75.A O no hydrogen 2.867 N/A GLY 111.A N ILE 151.A O no hydrogen 2.742 N/A TYR 112.A N ILE 77.A O no hydrogen 2.849 N/A TYR 112.A OH GLU 59.A OE1 no hydrogen 2.342 N/A CYS 113.A N TYR 153.A O no hydrogen 2.849 N/A ILE 114.A N ASN 80.A OD1 no hydrogen 2.974 N/A LEU 115.A N GLU 155.A O no hydrogen 2.679 N/A ASN 116.A ND2 TYR 156.A O no hydrogen 3.306 N/A ASN 116.A ND2 SER 157.A O no hydrogen 3.011 N/A GLU 118.A N ASN 116.A OD1 no hydrogen 3.070 N/A CYS 119.A N ASN 116.A O no hydrogen 3.461 N/A LYS 123.A N CYS 119.A O no hydrogen 3.307 N/A LEU 124.A N LYS 120.A O no hydrogen 2.819 N/A THR 125.A N ALA 121.A O no hydrogen 2.921 N/A THR 125.A OG1 ALA 121.A O no hydrogen 2.869 N/A ARG 126.A N LYS 123.A O no hydrogen 3.425 N/A ARG 126.A NH1 LYS 123.A O no hydrogen 2.995 N/A ALA 127.A N ALA 122.A O no hydrogen 2.957 N/A ASP 128.A N ASN 80.A O no hydrogen 2.855 N/A LEU 131.A N THR 129.A O no hydrogen 2.795 N/A ASP 132.A N ASP 135.A OD2 no hydrogen 3.015 N/A ASP 135.A N ASP 132.A OD1 no hydrogen 2.721 N/A ILE 136.A N ASP 132.A O no hydrogen 3.187 N/A VAL 137.A N VAL 133.A O no hydrogen 2.941 N/A ALA 138.A N ASP 134.A O no hydrogen 2.974 N/A TYR 139.A N ASP 135.A O no hydrogen 3.113 N/A ALA 140.A N ILE 136.A O no hydrogen 2.928 N/A ARG 141.A N VAL 137.A O no hydrogen 2.992 N/A LEU 142.A N ALA 138.A O no hydrogen 3.051 N/A ALA 143.A N TYR 139.A O no hydrogen 2.962 N/A GLU 144.A N ALA 140.A O no hydrogen 3.254 N/A GLU 144.A N ARG 141.A O no hydrogen 3.351 N/A HIS 145.A N ARG 141.A O no hydrogen 2.818 N/A LEU 146.A N LEU 142.A O no hydrogen 3.397 N/A TYR 147.A N LEU 142.A O no hydrogen 2.885 N/A LEU 149.A N ALA 143.A O no hydrogen 2.820 N/A PHE 152.A N GLN 177.A O no hydrogen 2.872 N/A TYR 153.A N GLY 111.A O no hydrogen 2.797 N/A LEU 154.A N PHE 179.A O no hydrogen 2.915 N/A GLU 155.A N CYS 113.A O no hydrogen 3.110 N/A TYR 156.A N GLY 181.A O no hydrogen 2.924 N/A SER 157.A N GLU 155.A OE1 no hydrogen 2.947 N/A VAL 159.A N TYR 156.A O no hydrogen 3.047 N/A TYR 160.A OH GLN 189.A O no hydrogen 3.039 N/A GLY 161.A N TYR 180.A OH no hydrogen 2.787 N/A SER 164.A N ASP 162.A OD1 no hydrogen 2.921 N/A VAL 166.A N ASP 162.A O no hydrogen 3.204 N/A GLU 167.A N PRO 163.A O no hydrogen 2.914 N/A LYS 168.A N SER 164.A O no hydrogen 3.193 N/A VAL 169.A N VAL 165.A O no hydrogen 3.108 N/A LYS 170.A N VAL 166.A O no hydrogen 3.036 N/A LYS 170.A NZ TYR 196.A O no hydrogen 3.151 N/A LYS 170.A NZ ASP 198.A OD1 no hydrogen 2.736 N/A GLN 171.A N GLU 167.A O no hydrogen 2.973 N/A ALA 172.A N LYS 168.A O no hydrogen 3.205 N/A ALA 172.A N VAL 169.A O no hydrogen 3.015 N/A LEU 173.A N VAL 169.A O no hydrogen 3.158 N/A LEU 173.A N LYS 170.A O no hydrogen 3.228 N/A ASP 174.A N GLU 144.A OE1 no hydrogen 2.831 N/A GLN 175.A N GLU 144.A OE2 no hydrogen 2.548 N/A GLN 175.A NE2 ASP 174.A OD1 no hydrogen 3.096 N/A THR 176.A N GLU 144.A OE1 no hydrogen 3.278 N/A THR 176.A OG1 LEU 149.A O no hydrogen 2.753 N/A GLN 177.A N PRO 150.A O no hydrogen 2.924 N/A GLN 177.A NE2 ILE 3.A O no hydrogen 2.648 N/A GLN 177.A NE2 TRP 6.A O no hydrogen 3.695 N/A GLN 177.A NE2 THR 199.A OG1 no hydrogen 2.850 N/A LEU 178.A N ASP 198.A OD2 no hydrogen 2.795 N/A PHE 179.A N PHE 152.A O no hydrogen 2.915 N/A TYR 180.A N THR 199.A O no hydrogen 2.769 N/A TYR 180.A OH GLY 182.A O no hydrogen 2.657 N/A GLY 181.A N LEU 154.A O no hydrogen 3.024 N/A THR 185.A N GLN 189.A OE1 no hydrogen 2.766 N/A THR 185.A OG1 GLN 189.A OE1 no hydrogen 2.880 N/A THR 186.A N GLN 189.A OE1 no hydrogen 3.032 N/A GLN 189.A N THR 186.A OG1 no hydrogen 3.141 N/A ALA 190.A N THR 186.A O no hydrogen 3.125 N/A GLU 191.A N PRO 187.A O no hydrogen 2.925 N/A HIS 192.A N GLU 188.A O no hydrogen 3.074 N/A MET 193.A N GLN 189.A O no hydrogen 3.288 N/A ALA 194.A N ALA 190.A O no hydrogen 2.881 N/A ARG 195.A NE GLU 191.A OE2 no hydrogen 3.299 N/A ARG 195.A NH2 GLU 191.A OE1 no hydrogen 2.791 N/A ARG 195.A NH2 GLU 191.A OE2 no hydrogen 2.813 N/A TYR 196.A N MET 193.A O no hydrogen 3.101 N/A ALA 197.A N MET 193.A O no hydrogen 2.858 N/A THR 199.A N LEU 178.A O no hydrogen 2.949 N/A THR 199.A OG1 TRP 6.A O no hydrogen 2.645 N/A VAL 200.A N ARG 7.A O no hydrogen 2.928 N/A VAL 201.A N TYR 180.A O no hydrogen 2.737 N/A VAL 202.A N VAL 9.A O no hydrogen 2.940 N/A ILE 206.A N GLY 203.A O no hydrogen 2.998 N/A TYR 207.A N ASN 204.A O no hydrogen 2.949 N/A ALA 209.A N ALA 205.A O no hydrogen 2.929 N/A ALA 213.A N ALA 209.A O no hydrogen 3.017 N/A LEU 214.A N PHE 210.A O no hydrogen 2.792 N/A ALA 215.A N GLU 211.A O no hydrogen 2.980 N/A THR 216.A N ALA 213.A O no hydrogen 3.257 N/A THR 216.A OG1 HIS 8.A NE2 no hydrogen 2.885 N/A THR 216.A OG1 ALA 213.A O no hydrogen 2.582 N/A VAL 217.A N LEU 214.A O no hydrogen 3.368 N/A ALA 219.A N ALA 215.A O no hydrogen 3.370 N/A VAL 220.A N THR 216.A O no hydrogen 3.187 N/A VAL 220.A N VAL 217.A O no hydrogen 3.099 N/A LYS 221.A N VAL 217.A O no hydrogen 2.845 N/A GLN 222.A N ALA 218.A O no hydrogen 2.776 N/A