Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lnu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 28.A OD2 no hydrogen 3.362 N/A VAL 6.A N ASP 28.A OD1 no hydrogen 3.101 N/A THR 8.A N GLU 26.A O no hydrogen 2.826 N/A ILE 11.A N THR 24.A O no hydrogen 2.872 N/A SER 12.A OG GLY 10.A O no hydrogen 3.192 N/A VAL 13.A N GLN 22.A O no hydrogen 2.962 N/A TYR 14.A OH ASP 19.A OD2 no hydrogen 2.466 N/A GLN 15.A N ILE 20.A O no hydrogen 2.783 N/A ASP 19.A N SER 16.A O no hydrogen 3.349 N/A ILE 20.A N GLN 15.A O no hydrogen 3.359 N/A GLN 22.A N VAL 13.A O no hydrogen 2.998 N/A GLN 22.A NE2 PHE 138.A O no hydrogen 3.242 N/A THR 24.A N ILE 11.A O no hydrogen 2.866 N/A PHE 25.A N PHE 33.A O no hydrogen 3.288 N/A GLU 26.A N THR 8.A O no hydrogen 2.613 N/A PHE 27.A N ASP 30.A O no hydrogen 2.600 N/A ASP 28.A N VAL 6.A O no hydrogen 3.200 N/A ASP 30.A N PHE 27.A O no hydrogen 2.784 N/A LEU 32.A N PHE 25.A O no hydrogen 2.852 N/A TYR 34.A N VAL 43.A O no hydrogen 2.794 N/A VAL 35.A N TYR 23.A O no hydrogen 3.048 N/A ASP 36.A N GLU 41.A O no hydrogen 2.919 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 2.528 N/A GLU 41.A N ASP 36.A O no hydrogen 3.192 N/A THR 42.A OG1 PHE 55.A O no hydrogen 2.819 N/A VAL 43.A N TYR 34.A O no hydrogen 2.757 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.683 N/A GLY 50.A N LEU 46.A O no hydrogen 3.179 N/A GLN 51.A N PRO 47.A O no hydrogen 3.247 N/A GLN 51.A N GLU 48.A O no hydrogen 3.080 N/A LEU 52.A N PHE 49.A O no hydrogen 2.992 N/A ALA 53.A N PHE 49.A O no hydrogen 2.939 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 3.065 N/A GLY 59.A N ASP 56.A O no hydrogen 2.927 N/A LEU 61.A N PRO 57.A O no hydrogen 3.312 N/A GLN 62.A N GLN 58.A O no hydrogen 2.870 N/A ASN 63.A N GLY 59.A O no hydrogen 3.102 N/A ASN 63.A N GLY 60.A O no hydrogen 3.130 N/A ASN 63.A ND2 SER 12.A OG no hydrogen 2.854 N/A ILE 64.A N GLY 60.A O no hydrogen 3.114 N/A ALA 65.A N LEU 61.A O no hydrogen 3.259 N/A VAL 67.A N ASN 63.A O no hydrogen 2.858 N/A LYS 68.A N ILE 64.A O no hydrogen 2.455 N/A HIS 69.A N ALA 65.A O no hydrogen 2.716 N/A ASN 70.A N VAL 66.A O no hydrogen 2.750 N/A LEU 71.A N VAL 67.A O no hydrogen 2.961 N/A VAL 73.A N HIS 69.A O no hydrogen 3.380 N/A LEU 74.A N ASN 70.A O no hydrogen 3.138 N/A THR 75.A N LEU 71.A O no hydrogen 2.720 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.371 N/A LYS 76.A N GLY 72.A O no hydrogen 2.690 N/A ARG 77.A N VAL 73.A O no hydrogen 2.585 N/A SER 78.A N THR 75.A O no hydrogen 2.907 N/A ASN 79.A N LYS 76.A O no hydrogen 2.817 N/A SER 80.A N THR 75.A O no hydrogen 3.283 N/A THR 81.A N SER 78.A O no hydrogen 3.270 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.715 N/A ASN 85.A ND2 TRP 169.A O no hydrogen 3.130 N/A GLU 86.A N PHE 114.A O no hydrogen 3.041 N/A ALA 87.A N GLU 86.A OE2 no hydrogen 3.385 N/A GLN 89.A N ASP 111.A O no hydrogen 3.025 N/A THR 91.A N PHE 109.A O no hydrogen 2.775 N/A PHE 93.A N ILE 107.A O no hydrogen 2.850 N/A LYS 95.A N THR 105.A O no hydrogen 2.613 N/A GLY 101.A N PRO 156.A O no hydrogen 2.893 N/A GLN 102.A N LEU 99.A O no hydrogen 2.904 N/A ASN 104.A N PHE 154.A O no hydrogen 3.134 N/A ASN 104.A ND2 SER 96.A O no hydrogen 2.485 N/A ASN 104.A ND2 PRO 97.A O no hydrogen 3.201 N/A LEU 106.A N LEU 152.A O no hydrogen 2.814 N/A ILE 107.A N PHE 93.A O no hydrogen 2.691 N/A CYS 108.A N SER 150.A O no hydrogen 3.011 N/A PHE 109.A N THR 91.A O no hydrogen 2.586 N/A VAL 110.A N LYS 148.A O no hydrogen 2.921 N/A ASN 112.A N ASP 111.A OD1 no hydrogen 2.326 N/A ASN 112.A ND2 ALA 87.A O no hydrogen 3.355 N/A ILE 113.A N PHE 146.A O no hydrogen 2.632 N/A VAL 117.A N PRO 115.A O no hydrogen 2.702 N/A ASN 119.A N GLU 167.A O no hydrogen 2.996 N/A THR 121.A N LYS 165.A O no hydrogen 2.647 N/A THR 121.A OG1 LYS 165.A O no hydrogen 3.433 N/A LYS 127.A NZ ARG 124.A O no hydrogen 3.494 N/A VAL 129.A N TRP 122.A O no hydrogen 3.193 N/A TYR 134.A N TYR 151.A O no hydrogen 2.820 N/A THR 136.A N LEU 149.A O no hydrogen 2.787 N/A THR 136.A OG1 SER 137.A O no hydrogen 2.921 N/A THR 136.A OG1 LEU 149.A O no hydrogen 3.442 N/A SER 137.A OG GLU 31.A OE1 no hydrogen 2.908 N/A SER 137.A OG GLU 31.A OE2 no hydrogen 3.012 N/A PHE 138.A N GLN 22.A OE1 no hydrogen 3.121 N/A PHE 139.A N HIS 147.A O no hydrogen 2.801 N/A VAL 140.A N GLU 26.A OE2 no hydrogen 3.172 N/A ASN 141.A N SER 145.A O no hydrogen 3.201 N/A ASN 141.A ND2 SER 145.A OG no hydrogen 3.364 N/A TYR 144.A N ASN 141.A O no hydrogen 3.134 N/A SER 145.A N ASP 143.A OD1 no hydrogen 3.131 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 2.396 N/A PHE 146.A N ILE 113.A O no hydrogen 2.823 N/A HIS 147.A N PHE 139.A O no hydrogen 3.130 N/A HIS 147.A ND1 ASN 141.A OD1 no hydrogen 2.561 N/A LYS 148.A N VAL 110.A O no hydrogen 2.899 N/A LYS 148.A NZ GLU 135.A OE2 no hydrogen 2.549 N/A LYS 148.A NZ THR 136.A O no hydrogen 2.332 N/A LEU 149.A N THR 136.A OG1 no hydrogen 2.975 N/A SER 150.A N CYS 108.A O no hydrogen 3.309 N/A TYR 151.A N TYR 134.A O no hydrogen 2.503 N/A LEU 152.A N LEU 106.A O no hydrogen 2.826 N/A THR 153.A N GLY 132.A O no hydrogen 2.847 N/A THR 153.A OG1 GLY 132.A O no hydrogen 3.146 N/A PHE 154.A N ASN 104.A O no hydrogen 3.005 N/A ASP 159.A N SER 157.A O no hydrogen 2.511 N/A ILE 161.A N ASN 125.A OD1 no hydrogen 2.571 N/A TYR 162.A N TRP 179.A O no hydrogen 3.396 N/A ASP 163.A N LEU 123.A O no hydrogen 2.673 N/A CYS 164.A N LYS 177.A O no hydrogen 3.029 N/A LYS 165.A N THR 121.A O no hydrogen 2.599 N/A VAL 166.A N VAL 175.A O no hydrogen 3.090 N/A GLU 167.A N ASN 119.A O no hydrogen 2.955 N/A LEU 171.A N HIS 168.A O no hydrogen 2.793 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.365 N/A VAL 175.A N VAL 166.A O no hydrogen 2.807 N/A LYS 177.A N CYS 164.A O no hydrogen 3.155 N/A TRP 179.A N TYR 162.A O no hydrogen 3.448 N/A