Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_YY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 2.A OD1 no hydrogen 3.209 N/A ALA 3.A N ASP 2.A OD1 no hydrogen 2.754 N/A ARG 7.A N ASP 25.A O no hydrogen 3.109 N/A THR 8.A OG1 THR 8.A O no hydrogen 2.598 N/A THR 8.A OG1 TYR 47.A OH no hydrogen 2.714 N/A ARG 9.A N VAL 23.A O no hydrogen 2.944 N/A ILE 12.A N GLN 21.A O no hydrogen 2.727 N/A ASN 14.A N ARG 19.A O no hydrogen 2.955 N/A ARG 19.A N ASN 14.A O no hydrogen 2.690 N/A ARG 19.A NE TYR 75.A OH no hydrogen 2.950 N/A ARG 19.A NH1 GLN 21.A OE1 no hydrogen 2.898 N/A ARG 19.A NH2 TYR 75.A OH no hydrogen 2.908 N/A LYS 20.A N VAL 74.A O no hydrogen 2.813 N/A GLN 21.A N ILE 12.A O no hydrogen 2.956 N/A PHE 22.A N GLY 72.A O no hydrogen 3.095 N/A VAL 23.A N ARG 9.A O no hydrogen 2.842 N/A ASP 25.A N ARG 7.A O no hydrogen 2.904 N/A VAL 26.A N SER 68.A O no hydrogen 2.881 N/A LEU 27.A N THR 5.A O no hydrogen 3.176 N/A HIS 28.A N GLY 66.A O no hydrogen 3.044 N/A HIS 28.A NE2 SER 68.A OG no hydrogen 2.710 N/A ARG 31.A N HIS 28.A O no hydrogen 3.010 N/A LEU 39.A N SER 35.A O no hydrogen 2.966 N/A ARG 40.A N LYS 36.A O no hydrogen 2.955 N/A ARG 40.A NE VAL 54.A O no hydrogen 2.864 N/A ARG 40.A NH2 VAL 54.A O no hydrogen 2.776 N/A GLU 41.A N ASP 37.A O no hydrogen 3.147 N/A LYS 42.A N GLU 38.A O no hydrogen 3.037 N/A LYS 42.A NZ GLU 38.A OE2 no hydrogen 3.318 N/A LEU 43.A N LEU 39.A O no hydrogen 2.854 N/A ALA 44.A N ARG 40.A O no hydrogen 2.920 N/A TYR 47.A OH THR 8.A OG1 no hydrogen 2.714 N/A ALA 49.A N ALA 44.A O no hydrogen 3.060 N/A LYS 51.A NZ ASP 37.A OD1 no hydrogen 3.448 N/A ALA 53.A N GLU 50.A O no hydrogen 2.937 N/A SER 55.A N LEU 73.A O no hydrogen 2.728 N/A SER 55.A OG GLU 85.A OE1 no hydrogen 3.094 N/A PHE 57.A N PHE 71.A O no hydrogen 3.106 N/A THR 61.A OG1 SER 68.A OG no hydrogen 3.251 N/A GLN 62.A N LYS 67.A O no hydrogen 2.892 N/A GLY 65.A N GLN 62.A O no hydrogen 2.790 N/A LYS 67.A NZ ASP 25.A OD1 no hydrogen 2.632 N/A LYS 67.A NZ ASP 25.A OD2 no hydrogen 3.449 N/A SER 68.A N VAL 26.A O no hydrogen 3.001 N/A SER 68.A OG HIS 28.A NE2 no hydrogen 2.710 N/A VAL 69.A N PHE 59.A O no hydrogen 2.869 N/A GLY 70.A N VAL 24.A O no hydrogen 2.838 N/A PHE 71.A N PHE 57.A O no hydrogen 3.116 N/A GLY 72.A N PHE 22.A O no hydrogen 2.762 N/A LEU 73.A N SER 55.A O no hydrogen 2.612 N/A VAL 74.A N LYS 20.A O no hydrogen 3.143 N/A TYR 75.A N ALA 53.A O no hydrogen 2.910 N/A TYR 75.A OH GLU 85.A OE2 no hydrogen 2.572 N/A ALA 79.A N SER 77.A OG no hydrogen 3.411 N/A ALA 81.A N SER 77.A O no hydrogen 3.242 N/A LYS 82.A N VAL 78.A O no hydrogen 3.018 N/A LYS 83.A N ALA 79.A O no hydrogen 3.202 N/A PHE 84.A N GLU 80.A O no hydrogen 3.029 N/A PHE 84.A N ALA 81.A O no hydrogen 3.306 N/A GLU 85.A N ALA 81.A O no hydrogen 2.656 N/A ARG 89.A NH1 GLU 85.A OE1 no hydrogen 3.533 N/A LEU 90.A N PRO 86.A O no hydrogen 3.188 N/A VAL 91.A N THR 87.A O no hydrogen 2.978 N/A ARG 92.A N TYR 88.A O no hydrogen 3.064 N/A TYR 93.A N ARG 89.A O no hydrogen 3.101 N/A TYR 93.A OH VAL 56.A O no hydrogen 3.021 N/A GLY 94.A N LEU 90.A O no hydrogen 3.074 N/A LEU 95.A N LEU 90.A O no hydrogen 3.087 N/A LYS 101.A N VAL 99.A O no hydrogen 3.057 N/A GLN 106.A N SER 103.A O no hydrogen 2.799 N/A ARG 107.A N SER 103.A O no hydrogen 3.070 N/A ARG 107.A NH2 ALA 102.A O no hydrogen 2.951 N/A LYS 108.A N ARG 104.A O no hydrogen 2.968 N/A GLN 109.A N GLN 105.A O no hydrogen 3.080 N/A LYS 110.A N GLN 106.A O no hydrogen 3.019 N/A LYS 111.A N ARG 107.A O no hydrogen 3.130 N/A LYS 111.A NZ ASN 112.A OD1 no hydrogen 2.665 N/A ASN 112.A N LYS 108.A O no hydrogen 3.315 N/A ARG 113.A N GLN 109.A O no hydrogen 2.929 N/A ASP 114.A N LYS 110.A O no hydrogen 2.937 N/A LYS 115.A N LYS 111.A O no hydrogen 3.106 N/A LYS 116.A N ARG 113.A O no hydrogen 3.295 N/A LYS 122.A N THR 120.A O no hydrogen 2.745 N/A ALA 125.A N GLY 121.A O no hydrogen 3.216 N/A LYS 127.A N LEU 124.A O no hydrogen 3.117 N/A VAL 128.A N LEU 124.A O no hydrogen 3.151 N/A