Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nvm_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ALA 6.A O no hydrogen 2.709 N/A TRP 10.A N THR 8.A OG1 no hydrogen 3.363 N/A ASN 11.A ND2 PRO 4.A O no hydrogen 3.472 N/A ASN 11.A ND2 ALA 6.A O no hydrogen 3.390 N/A ILE 13.A N GLU 9.A O no hydrogen 2.901 N/A LEU 14.A N TRP 10.A O no hydrogen 2.911 N/A ARG 15.A N ASN 11.A O no hydrogen 2.815 N/A ARG 15.A NE LEU 20.A O no hydrogen 2.873 N/A ARG 15.A NH2 ASN 5.A OD1 no hydrogen 3.145 N/A ARG 15.A NH2 PRO 21.A O no hydrogen 3.447 N/A LYS 16.A N ASP 12.A O no hydrogen 2.941 N/A LYS 17.A N ILE 13.A O no hydrogen 2.882 N/A GLY 18.A N LEU 14.A O no hydrogen 3.001 N/A ILE 19.A N LEU 14.A O no hydrogen 2.815 N/A ASP 28.A N THR 25.A O no hydrogen 3.283 N/A GLU 33.A N THR 30.A OG1 no hydrogen 3.361 N/A LEU 34.A N THR 30.A O no hydrogen 2.895 N/A GLU 35.A N LEU 31.A O no hydrogen 3.233 N/A ASP 36.A N GLU 32.A O no hydrogen 2.981 N/A ASP 39.A N HIS 37.A O no hydrogen 2.509 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.542 N/A GLU 46.A N ASN 42.A O no hydrogen 2.635 N/A ARG 47.A N GLU 43.A O no hydrogen 2.977 N/A ILE 49.A N ASP 45.A O no hydrogen 2.884 N/A GLU 50.A N GLU 46.A O no hydrogen 2.918 N/A TYR 52.A N ALA 48.A O no hydrogen 2.948 N/A ARG 53.A N ILE 49.A O no hydrogen 2.793 N/A ARG 54.A N GLU 50.A O no hydrogen 2.929 N/A ARG 55.A N MET 51.A O no hydrogen 2.894 N/A ARG 56.A N TYR 52.A O no hydrogen 2.903 N/A LEU 57.A N ARG 53.A O no hydrogen 2.872 N/A ALA 58.A N ARG 54.A O no hydrogen 2.890 N/A GLU 59.A N ARG 55.A O no hydrogen 2.925 N/A TRP 60.A N ARG 56.A O no hydrogen 2.889 N/A LYS 61.A N LEU 57.A O no hydrogen 2.917 N/A ALA 62.A N ALA 58.A O no hydrogen 2.903 N/A THR 63.A N GLU 59.A O no hydrogen 2.949 N/A THR 63.A OG1 TRP 60.A O no hydrogen 2.634 N/A LYS 64.A N TRP 60.A O no hydrogen 2.890 N/A LEU 65.A N LYS 61.A O no hydrogen 2.931 N/A LYS 66.A N ALA 62.A O no hydrogen 2.915 N/A ASN 67.A N THR 63.A O no hydrogen 2.960 N/A LYS 68.A N LYS 66.A O no hydrogen 2.704 N/A LYS 68.A NZ LEU 65.A O no hydrogen 3.450 N/A LYS 68.A NZ LYS 66.A O no hydrogen 3.305 N/A LEU 73.A N PHE 124.A O no hydrogen 3.165 N/A ILE 75.A N LYS 126.A O no hydrogen 3.176 N/A ASP 79.A N ASP 79.A OD1 no hydrogen 2.635 N/A TYR 80.A N GLY 77.A O no hydrogen 2.948 N/A GLN 82.A N ASP 79.A O no hydrogen 2.952 N/A GLU 83.A N ASP 79.A O no hydrogen 3.061 N/A VAL 84.A N TYR 80.A O no hydrogen 2.860 N/A LYS 86.A N VAL 81.A O no hydrogen 3.035 N/A ALA 87.A N VAL 84.A O no hydrogen 3.361 N/A LEU 91.A N GLY 88.A O no hydrogen 2.909 N/A VAL 93.A N TYR 147.A O no hydrogen 2.955 N/A ILE 94.A N LYS 123.A O no hydrogen 2.889 N/A LEU 95.A N PHE 145.A O no hydrogen 2.880 N/A HIS 96.A N ILE 125.A O no hydrogen 2.886 N/A HIS 96.A ND1 ASN 109.A OD1 no hydrogen 2.528 N/A LEU 97.A N THR 143.A O no hydrogen 2.834 N/A TYR 98.A N ALA 127.A O no hydrogen 3.001 N/A TYR 98.A OH GLU 74.A OE1 no hydrogen 2.796 N/A ALA 106.A N ILE 102.A O no hydrogen 3.410 N/A LEU 107.A N PRO 103.A O no hydrogen 2.917 N/A ILE 108.A N LEU 104.A O no hydrogen 2.934 N/A ASN 109.A N CYS 105.A O no hydrogen 2.850 N/A GLN 110.A N ALA 106.A O no hydrogen 2.887 N/A HIS 111.A N LEU 107.A O no hydrogen 2.979 N/A HIS 111.A NE2 LEU 167.A O no hydrogen 2.788 N/A LEU 112.A N ILE 108.A O no hydrogen 2.863 N/A SER 113.A N ASN 109.A O no hydrogen 2.835 N/A GLY 114.A N GLN 110.A O no hydrogen 3.004 N/A LEU 115.A N HIS 111.A O no hydrogen 2.910 N/A ALA 116.A N LEU 112.A O no hydrogen 2.845 N/A ARG 117.A NE GLU 71.A OE1 no hydrogen 3.559 N/A ARG 117.A NE GLU 71.A OE2 no hydrogen 2.560 N/A LYS 118.A N GLY 114.A O no hydrogen 2.980 N/A PHE 119.A N LEU 115.A O no hydrogen 2.596 N/A LYS 123.A N TRP 92.A O no hydrogen 3.007 N/A LYS 123.A NZ GLU 83.A O no hydrogen 3.226 N/A LYS 123.A NZ GLU 83.A OE2 no hydrogen 2.390 N/A ILE 125.A N ILE 94.A O no hydrogen 2.905 N/A LYS 126.A N LEU 73.A O no hydrogen 2.882 N/A ALA 127.A N HIS 96.A O no hydrogen 2.891 N/A THR 131.A N ILE 128.A O no hydrogen 2.966 N/A THR 131.A OG1 ILE 128.A O no hydrogen 2.756 N/A CYS 132.A N ILE 128.A O no hydrogen 2.838 N/A CYS 132.A N SER 129.A O no hydrogen 3.191 N/A ILE 133.A N SER 129.A O no hydrogen 2.861 N/A TYR 136.A OH THR 143.A OG1 no hydrogen 2.661 N/A THR 143.A N LEU 97.A O no hydrogen 2.994 N/A THR 143.A OG1 TYR 136.A OH no hydrogen 2.661 N/A THR 143.A OG1 ASN 140.A O no hydrogen 3.394 N/A ILE 144.A N PHE 156.A O no hydrogen 2.893 N/A PHE 145.A N LEU 95.A O no hydrogen 2.914 N/A VAL 146.A N ALA 154.A O no hydrogen 2.858 N/A TYR 147.A N VAL 93.A O no hydrogen 2.814 N/A LEU 148.A N ASP 151.A O no hydrogen 2.757 N/A ASP 151.A N LEU 148.A O no hydrogen 2.833 N/A LYS 153.A N VAL 146.A O no hydrogen 2.448 N/A ALA 154.A N VAL 146.A O no hydrogen 2.976 N/A PHE 156.A N ILE 144.A O no hydrogen 2.905 N/A LEU 167.A N GLY 164.A O no hydrogen 3.114 N/A TRP 174.A N ASP 170.A O no hydrogen 2.992 N/A LYS 175.A N GLU 171.A O no hydrogen 2.906 N/A LYS 175.A NZ PHE 162.A O no hydrogen 2.573 N/A LEU 176.A N LEU 172.A O no hydrogen 2.890 N/A SER 177.A N GLU 173.A O no hydrogen 2.953 N/A SER 177.A OG GLU 173.A O no hydrogen 2.973 N/A SER 177.A OG TRP 174.A O no hydrogen 2.689 N/A GLU 178.A N LYS 175.A O no hydrogen 3.208 N/A GLY 180.A N SER 177.A O no hydrogen 2.887 N/A THR 184.A OG1 GLU 173.A OE2 no hydrogen 2.481 N/A