Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7osa_eL19.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ALA 34.A O no hydrogen 3.126 N/A LYS 7.A N LEU 3.A O no hydrogen 3.087 N/A LYS 7.A NZ LYS 18.A O no hydrogen 3.357 N/A ARG 8.A N ARG 4.A O no hydrogen 3.242 N/A LEU 9.A N THR 5.A O no hydrogen 2.896 N/A ALA 10.A N GLN 6.A O no hydrogen 2.723 N/A ALA 11.A N LYS 7.A O no hydrogen 3.190 N/A SER 12.A N ARG 8.A O no hydrogen 3.130 N/A VAL 13.A N LEU 9.A O no hydrogen 3.350 N/A VAL 14.A N ALA 10.A O no hydrogen 3.260 N/A GLY 15.A N ALA 11.A O no hydrogen 2.967 N/A LYS 20.A N GLY 17.A O no hydrogen 2.517 N/A LYS 20.A NZ ALA 53.A O no hydrogen 3.515 N/A VAL 21.A N LYS 18.A O no hydrogen 3.335 N/A ASP 24.A N ASP 24.A OD1 no hydrogen 2.214 N/A GLN 33.A N GLU 30.A O no hydrogen 2.994 N/A ALA 34.A N GLU 30.A O no hydrogen 3.241 N/A ALA 34.A N ILE 31.A O no hydrogen 2.933 N/A ALA 39.A N SER 36.A OG no hydrogen 2.811 N/A ILE 40.A N SER 36.A O no hydrogen 3.142 N/A ARG 41.A N ARG 37.A O no hydrogen 2.771 N/A ARG 41.A NE ASN 38.A OD1 no hydrogen 3.495 N/A ARG 41.A NH2 ASN 38.A OD1 no hydrogen 3.551 N/A LYS 42.A N ASN 38.A O no hydrogen 3.097 N/A LEU 43.A N ALA 39.A O no hydrogen 2.897 N/A VAL 44.A N ILE 40.A O no hydrogen 2.787 N/A LYS 45.A N ARG 41.A O no hydrogen 3.004 N/A GLY 47.A N VAL 44.A O no hydrogen 3.161 N/A THR 48.A OG1 ASN 46.A OD1 no hydrogen 3.337 N/A SER 58.A OG SER 60.A OG no hydrogen 2.856 N/A LYS 59.A NZ HIS 57.A O no hydrogen 3.077 N/A SER 60.A N SER 58.A OG no hydrogen 3.178 N/A SER 60.A OG SER 58.A OG no hydrogen 2.856 N/A ARG 63.A N LYS 59.A O no hydrogen 3.106 N/A ALA 64.A N SER 60.A O no hydrogen 2.825 N/A HIS 65.A N ARG 61.A O no hydrogen 2.939 N/A ALA 66.A N THR 62.A O no hydrogen 2.829 N/A GLN 67.A N ARG 63.A O no hydrogen 3.099 N/A GLN 67.A NE2 GLU 71.A OE2 no hydrogen 3.077 N/A SER 68.A N ALA 64.A O no hydrogen 3.004 N/A SER 68.A OG ALA 64.A O no hydrogen 2.840 N/A SER 68.A OG HIS 65.A O no hydrogen 2.732 N/A LYS 69.A N HIS 65.A O no hydrogen 2.647 N/A LYS 69.A NZ HIS 65.A NE2 no hydrogen 3.444 N/A ARG 70.A N ALA 66.A O no hydrogen 2.519 N/A GLU 71.A N GLN 67.A O no hydrogen 3.006 N/A GLY 72.A N LYS 69.A O no hydrogen 2.753 N/A ARG 73.A N SER 68.A O no hydrogen 2.773 N/A SER 75.A OG ARG 73.A O no hydrogen 2.741 N/A LYS 79.A N GLY 76.A O no hydrogen 3.179 N/A ARG 80.A NE GLY 76.A O no hydrogen 3.234 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.067 N/A ARG 87.A N THR 83.A O no hydrogen 2.897 N/A LEU 88.A N ARG 84.A O no hydrogen 2.749 N/A SER 90.A N GLU 85.A OE1 no hydrogen 3.178 N/A SER 90.A OG GLU 85.A OE1 no hydrogen 2.559 N/A VAL 93.A N PRO 89.A O no hydrogen 3.234 N/A TRP 94.A N SER 90.A O no hydrogen 2.966 N/A ILE 95.A N GLN 91.A O no hydrogen 2.819 N/A ARG 96.A N VAL 92.A O no hydrogen 2.943 N/A ARG 97.A N VAL 93.A O no hydrogen 3.064 N/A LEU 98.A N TRP 94.A O no hydrogen 2.896 N/A ARG 99.A N ILE 95.A O no hydrogen 3.017 N/A VAL 100.A N ARG 96.A O no hydrogen 3.275 N/A LEU 101.A N ARG 97.A O no hydrogen 3.298 N/A ARG 102.A N LEU 98.A O no hydrogen 3.094 N/A ARG 103.A N ARG 99.A O no hydrogen 3.193 N/A LEU 104.A N VAL 100.A O no hydrogen 2.920 N/A LEU 105.A N LEU 101.A O no hydrogen 2.975 N/A ALA 106.A N ARG 102.A O no hydrogen 3.168 N/A LYS 107.A N ARG 103.A O no hydrogen 2.986 N/A TYR 108.A N LEU 104.A O no hydrogen 2.797 N/A ARG 109.A N LEU 105.A O no hydrogen 3.052 N/A ARG 109.A NE ASP 110.A OD1 no hydrogen 3.279 N/A ARG 109.A NH2 ASP 110.A OD1 no hydrogen 3.512 N/A ASP 110.A N ALA 106.A O no hydrogen 2.806 N/A ALA 111.A N TYR 108.A O no hydrogen 3.048 N/A GLY 112.A N ARG 109.A O no hydrogen 3.095 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.439 N/A TYR 119.A N ASP 115.A O no hydrogen 2.738 N/A HIS 120.A N LYS 116.A O no hydrogen 2.881 N/A LEU 122.A N LEU 118.A O no hydrogen 3.109 N/A TYR 123.A N TYR 119.A O no hydrogen 2.897 N/A LYS 124.A N HIS 120.A O no hydrogen 3.374 N/A GLU 125.A N VAL 121.A O no hydrogen 3.104 N/A SER 126.A N TYR 123.A O no hydrogen 2.914 N/A SER 126.A OG LEU 122.A O no hydrogen 3.084 N/A LYS 127.A N TYR 123.A O no hydrogen 3.045 N/A GLY 128.A N LYS 124.A O no hydrogen 3.237 N/A PHE 131.A N ASN 129.A O no hydrogen 2.760 N/A ALA 136.A N HIS 133.A ND1 no hydrogen 2.932 N/A LEU 137.A N HIS 133.A O no hydrogen 3.302 N/A LEU 137.A N LYS 134.A O no hydrogen 3.033 N/A VAL 138.A N LYS 134.A O no hydrogen 3.276 N/A GLU 139.A N ARG 135.A O no hydrogen 3.412 N/A HIS 140.A N ALA 136.A O no hydrogen 3.301 N/A ILE 141.A N LEU 137.A O no hydrogen 2.931 N/A ILE 142.A N VAL 138.A O no hydrogen 2.417 N/A GLN 143.A N GLU 139.A O no hydrogen 2.669 N/A ALA 144.A N HIS 140.A O no hydrogen 2.722 N/A LYS 145.A N ILE 141.A O no hydrogen 2.536 N/A ASP 147.A N ALA 144.A O no hydrogen 2.476 N/A ALA 148.A N ALA 144.A O no hydrogen 3.370 N/A ARG 150.A N ASP 147.A O no hydrogen 2.728 N/A GLU 151.A N ASP 147.A O no hydrogen 2.157 N/A LYS 152.A N ALA 148.A O no hydrogen 3.309 N/A LEU 154.A N GLU 151.A O no hydrogen 3.263 N/A ASN 155.A N GLU 151.A O no hydrogen 3.067 N/A GLU 157.A N LEU 154.A O no hydrogen 3.119 N/A GLU 159.A N GLU 156.A O no hydrogen 3.250 N/A ALA 160.A N GLU 156.A O no hydrogen 2.564 N/A ARG 161.A N GLU 157.A O no hydrogen 3.141 N/A LEU 163.A N ALA 160.A O no hydrogen 3.025 N/A ALA 168.A N LYS 164.A O no hydrogen 2.661 N/A ARG 169.A NH2 ASN 165.A OD1 no hydrogen 2.683 N/A ARG 171.A N ALA 167.A O no hydrogen 3.000 N/A ALA 173.A N ASP 170.A O no hydrogen 3.132 N/A GLN 174.A N ARG 171.A O no hydrogen 3.358 N/A