Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oha_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 3.A O no hydrogen 3.535 N/A ILE 3.A N SER 1.A OG no hydrogen 3.394 N/A GLN 8.A N VAL 101.A O no hydrogen 3.413 N/A ASN 9.A ND2 THR 64.A OG1 no hydrogen 3.242 N/A VAL 11.A N ASN 99.A O no hydrogen 2.785 N/A ALA 12.A N VAL 63.A O no hydrogen 2.753 N/A THR 13.A N LYS 96.A O no hydrogen 3.257 N/A VAL 14.A N MET 61.A O no hydrogen 2.725 N/A LEU 16.A N GLY 59.A O no hydrogen 3.259 N/A CYS 18.A SG ALA 89.A O no hydrogen 3.259 N/A LEU 20.A N ALA 57.A O no hydrogen 3.239 N/A THR 24.A N ASP 21.A O no hydrogen 3.310 N/A THR 24.A OG1 ASP 21.A O no hydrogen 3.088 N/A ALA 26.A N LEU 22.A O no hydrogen 2.873 N/A LEU 27.A N LYS 23.A O no hydrogen 3.001 N/A HIS 28.A N THR 24.A O no hydrogen 2.912 N/A HIS 28.A ND1 THR 24.A O no hydrogen 2.647 N/A ALA 29.A N VAL 25.A O no hydrogen 2.970 N/A GLU 33.A N ILE 43.A O no hydrogen 2.897 N/A PHE 39.A N ASN 35.A O no hydrogen 3.156 N/A VAL 42.A N ILE 55.A O no hydrogen 3.044 N/A ILE 43.A N GLU 33.A O no hydrogen 2.828 N/A MET 44.A N ALA 53.A O no hydrogen 2.596 N/A ARG 45.A N ASN 31.A O no hydrogen 3.224 N/A ARG 45.A NH1 GLU 33.A OE1 no hydrogen 3.542 N/A ARG 45.A NH2 GLU 33.A OE1 no hydrogen 3.562 N/A THR 51.A OG1 TYR 79.A OH no hydrogen 3.088 N/A THR 52.A N THR 64.A O no hydrogen 2.920 N/A ALA 53.A N MET 44.A O no hydrogen 2.491 N/A LEU 54.A N VAL 62.A O no hydrogen 2.940 N/A ILE 55.A N VAL 42.A O no hydrogen 2.941 N/A PHE 56.A N LYS 60.A O no hydrogen 3.194 N/A MET 61.A N VAL 14.A O no hydrogen 2.539 N/A VAL 62.A N LEU 54.A O no hydrogen 3.058 N/A VAL 63.A N ALA 12.A O no hydrogen 2.851 N/A THR 64.A N THR 52.A O no hydrogen 3.203 N/A THR 64.A OG1 ASN 9.A OD1 no hydrogen 3.042 N/A GLY 65.A N ASN 9.A OD1 no hydrogen 2.600 N/A SER 68.A OG GLU 69.A OE1 no hydrogen 3.083 N/A SER 68.A OG ASP 70.A OD1 no hydrogen 2.989 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.682 N/A SER 72.A N SER 68.A O no hydrogen 2.943 N/A SER 72.A OG GLU 69.A O no hydrogen 2.367 N/A LYS 73.A N GLU 69.A O no hydrogen 2.941 N/A LYS 73.A NZ GLU 69.A O no hydrogen 2.911 N/A LEU 74.A N ASP 70.A O no hydrogen 2.899 N/A ALA 75.A N ASP 71.A O no hydrogen 2.888 N/A SER 76.A N SER 72.A O no hydrogen 2.952 N/A SER 76.A OG LYS 73.A O no hydrogen 2.372 N/A ARG 77.A N LYS 73.A O no hydrogen 2.853 N/A LYS 78.A N LEU 74.A O no hydrogen 2.963 N/A TYR 79.A N ALA 75.A O no hydrogen 2.926 N/A TYR 79.A OH THR 51.A O no hydrogen 3.328 N/A TYR 79.A OH THR 51.A OG1 no hydrogen 3.088 N/A ALA 80.A N SER 76.A O no hydrogen 2.860 N/A ARG 81.A N ARG 77.A O no hydrogen 2.882 N/A ARG 81.A NH1 ARG 81.A O no hydrogen 3.560 N/A ILE 82.A N LYS 78.A O no hydrogen 2.951 N/A ILE 83.A N TYR 79.A O no hydrogen 2.922 N/A GLN 84.A N ALA 80.A O no hydrogen 2.911 N/A GLN 84.A NE2 ALA 90.A O no hydrogen 2.880 N/A LYS 85.A N ARG 81.A O no hydrogen 2.976 N/A ILE 86.A N ILE 82.A O no hydrogen 2.925 N/A GLY 87.A N GLN 84.A O no hydrogen 3.315 N/A THR 93.A N THR 15.A O no hydrogen 3.439 N/A ASN 99.A N VAL 11.A O no hydrogen 3.476 N/A ILE 100.A N ALA 157.A O no hydrogen 3.030 N/A VAL 101.A N ASN 9.A O no hydrogen 3.089 N/A GLY 102.A N LEU 154.A O no hydrogen 2.727 N/A SER 103.A N THR 6.A O no hydrogen 3.488 N/A CYS 104.A N ILE 152.A O no hydrogen 3.070 N/A CYS 104.A SG ILE 152.A O no hydrogen 3.754 N/A VAL 106.A N GLY 150.A O no hydrogen 3.226 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.827 N/A ARG 111.A N PHE 177.A O no hydrogen 3.045 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.572 N/A ALA 116.A N LEU 112.A O no hydrogen 2.909 N/A PHE 117.A N GLU 113.A O no hydrogen 2.890 N/A SER 118.A N GLY 114.A O no hydrogen 2.932 N/A HIS 119.A N LEU 115.A O no hydrogen 3.139 N/A SER 123.A N HIS 119.A O no hydrogen 2.490 N/A SER 123.A OG ILE 134.A O no hydrogen 2.273 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.679 N/A PHE 130.A N GLU 126.A O no hydrogen 2.990 N/A LEU 133.A N ILE 146.A O no hydrogen 3.316 N/A TYR 135.A N LEU 144.A O no hydrogen 2.722 N/A ILE 142.A N PRO 140.A O no hydrogen 2.790 N/A LEU 144.A N TYR 135.A O no hydrogen 2.816 N/A LEU 145.A N VAL 153.A O no hydrogen 3.179 N/A ILE 146.A N LEU 133.A O no hydrogen 3.217 N/A GLY 150.A N PHE 147.A O no hydrogen 3.161 N/A LYS 151.A NZ SER 149.A OG no hydrogen 2.957 N/A ILE 152.A N CYS 104.A O no hydrogen 2.804 N/A VAL 153.A N LEU 145.A O no hydrogen 3.102 N/A LEU 154.A N GLY 102.A O no hydrogen 2.681 N/A THR 155.A N VAL 143.A O no hydrogen 3.409 N/A GLY 156.A N ASN 99.A OD1 no hydrogen 3.144 N/A LYS 158.A N GLU 162.A OE1 no hydrogen 3.215 N/A ARG 160.A NE GLU 69.A OE2 no hydrogen 3.325 N/A ARG 160.A NH2 GLU 69.A OE1 no hydrogen 2.468 N/A ARG 160.A NH2 GLU 69.A OE2 no hydrogen 3.330 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.724 N/A TYR 164.A N ARG 160.A O no hydrogen 3.022 N/A GLN 165.A N GLU 161.A O no hydrogen 2.971 N/A GLN 165.A N GLN 165.A OE1 no hydrogen 3.217 N/A ALA 166.A N GLU 162.A O no hydrogen 3.074 N/A PHE 167.A N ILE 163.A O no hydrogen 2.823 N/A GLU 168.A N TYR 164.A O no hydrogen 3.014 N/A ALA 169.A N GLN 165.A O no hydrogen 2.822 N/A ILE 170.A N ALA 166.A O no hydrogen 2.911 N/A TYR 171.A N PHE 167.A O no hydrogen 3.022 N/A LEU 174.A N ILE 170.A O no hydrogen 2.944 N/A SER 175.A N TYR 171.A O no hydrogen 2.940 N/A SER 175.A OG TYR 171.A O no hydrogen 3.451 N/A SER 175.A OG PRO 172.A O no hydrogen 2.412 N/A GLU 176.A N PRO 172.A O no hydrogen 2.923 N/A ARG 178.A N SER 175.A O no hydrogen 3.312 N/A LYS 179.A N PRO 109.A O no hydrogen 3.066 N/A