Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ozr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ.A LEU 162.A O no hydrogen 2.715 N/A TRP 10.A N TYR 163.A OH no hydrogen 2.920 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.883 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.854 N/A LEU 15.A N ASN 49.A O no hydrogen 2.808 N/A THR 16.A N ASP 59.A OD2 no hydrogen 3.253 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.497 N/A TYR 17.A N THR 51.A O no hydrogen 2.882 N/A ARG 18.A N ILE 60.A O no hydrogen 3.142 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.672 N/A VAL 20.A N ILE 62.A O no hydrogen 2.631 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.203 N/A TYR 22.A OH GLU 32.A OE1 no hydrogen 2.924 N/A THR 23.A OG1 ASP 25.A OD2 no hydrogen 3.029 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.633 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 3.569 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.206 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.073 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.286 N/A VAL 31.A N THR 27.A O no hydrogen 3.113 N/A GLU 32.A N HIS 28.A O no hydrogen 2.957 N/A LYS 33.A N SER 29.A O no hydrogen 2.755 N/A ALA 34.A N GLU 30.A O no hydrogen 3.023 N/A PHE 35.A N VAL 31.A O no hydrogen 3.053 N/A LYS 36.A N GLU 32.A O no hydrogen 2.916 N/A LYS 37.A N LYS 33.A O no hydrogen 3.047 N/A ALA 38.A N ALA 34.A O no hydrogen 3.022 N/A PHE 39.A N PHE 35.A O no hydrogen 3.031 N/A LYS 40.A N LYS 36.A O no hydrogen 3.036 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 2.396 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 3.153 N/A VAL 41.A N LYS 37.A O no hydrogen 3.082 N/A TRP 42.A N PHE 39.A O no hydrogen 3.127 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.828 N/A SER 43.A N PHE 39.A O no hydrogen 2.969 N/A SER 43.A OG PHE 39.A O no hydrogen 3.383 N/A SER 43.A OG LYS 40.A O no hydrogen 3.164 N/A ASP 44.A N LYS 40.A O no hydrogen 2.979 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.736 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.105 N/A ASN 49.A N MET 13.A O no hydrogen 2.822 N/A ASN 49.A ND2 THR 51.A OG1.A no hydrogen 3.202 N/A THR 51.A N LEU 15.A O no hydrogen 2.802 N/A ARG 52.A NH1 GLU 32.A OE1 no hydrogen 3.317 N/A LEU 53.A N TYR 17.A O no hydrogen 2.744 N/A GLY 56.A N ASP 55.A OD1 no hydrogen 2.723 N/A ASP 59.A N THR 16.A OG1 no hydrogen 3.036 N/A ILE 60.A N THR 16.A O no hydrogen 2.956 N/A MET 61.A N ASP 95.A OD1 no hydrogen 2.944 N/A ILE 62.A N ARG 18.A O no hydrogen 2.889 N/A SER 63.A N ALA 96.A O no hydrogen 3.278 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.548 N/A GLY 65.A N PHE 98.A O no hydrogen 2.949 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 2.729 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.824 N/A PHE 75.A N LYS 67.A O no hydrogen 3.008 N/A SER 79.A N GLU 102.A OE1 no hydrogen 2.642 N/A GLY 80.A N SER 79.A OG.A no hydrogen 2.807 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 3.125 N/A HIS 84.A N HIS 97.A O no hydrogen 2.953 N/A PHE 86.A N ASP 95.A O no hydrogen 2.896 N/A TYR 92.A OH GLY 70.A O no hydrogen 2.616 N/A GLY 93.A N PRO 90.A O no hydrogen 3.000 N/A GLY 94.A N PHE 86.A O no hydrogen 3.018 N/A GLY 94.A N PRO 87.A O no hydrogen 3.237 N/A ASP 95.A N TYR 92.A O no hydrogen 3.161 N/A ALA 96.A N MET 61.A O no hydrogen 3.069 N/A HIS 97.A N HIS 84.A O no hydrogen 2.809 N/A PHE 98.A N SER 63.A O no hydrogen 3.008 N/A ASP 99.A N LEU 82.A O no hydrogen 2.918 N/A ASP 100.A N GLY 65.A O no hydrogen 2.715 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.049 N/A GLU 102.A N ASP 99.A O no hydrogen 3.141 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 3.287 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.870 N/A THR 105.A N TYR 111.A O no hydrogen 2.859 N/A THR 105.A OG1 SER 107.A O no hydrogen 3.193 N/A THR 105.A OG1 LYS 109.A O no hydrogen 2.465 N/A THR 105.A OG1 TYR 111.A O no hydrogen 3.546 N/A SER 106.A OG GLU 30.A OE2 no hydrogen 3.323 N/A SER 107.A N THR 105.A OG1 no hydrogen 3.414 N/A LYS 109.A N SER 107.A OG no hydrogen 3.398 N/A TYR 111.A N THR 103.A O no hydrogen 2.915 N/A ASN 112.A N TYR 141.A OH no hydrogen 3.150 N/A ASN 112.A ND2 SER 107.A O no hydrogen 2.711 N/A LEU 113.A N THR 105.A O no hydrogen 3.153 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 3.353 N/A VAL 116.A N ASN 112.A O no hydrogen 3.145 N/A ALA 117.A N LEU 113.A O no hydrogen 2.745 N/A ALA 118.A N PHE 114.A O no hydrogen 2.950 N/A HIS 119.A N LEU 115.A O no hydrogen 3.286 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.620 N/A GLU 120.A N VAL 116.A O no hydrogen 2.829 N/A PHE 121.A N ALA 117.A O no hydrogen 2.629 N/A GLY 122.A N ALA 118.A O no hydrogen 3.120 N/A HIS 123.A N HIS 119.A O no hydrogen 3.450 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.808 N/A SER 124.A N GLU 120.A O no hydrogen 3.047 N/A SER 124.A OG GLY 94.A O no hydrogen 2.945 N/A SER 124.A OG GLU 120.A O no hydrogen 3.180 N/A LEU 125.A N PHE 121.A O no hydrogen 2.984 N/A LEU 125.A N GLY 122.A O no hydrogen 3.195 N/A GLY 126.A N HIS 123.A O no hydrogen 3.230 N/A LEU 127.A N GLY 122.A O no hydrogen 2.914 N/A HIS 129.A N ASP 128.A OD1 no hydrogen 2.725 N/A SER 130.A N MET 137.A O no hydrogen 2.930 N/A SER 130.A OG ASP 154.A OD2 no hydrogen 2.459 N/A ASP 132.A N SER 130.A OG no hydrogen 3.058 N/A GLY 134.A N ASP 132.A OD2 no hydrogen 2.968 N/A ALA 135.A N ASP 132.A O no hydrogen 3.025 N/A LEU 136.A N ASP 155.A OD2 no hydrogen 2.660 N/A MET 137.A N ASP 155.A OD1 no hydrogen 3.024 N/A PHE 138.A N ALA 135.A O no hydrogen 3.011 N/A SER 147.A OG GLY 145.A O no hydrogen 2.773 N/A VAL 156.A N PRO 152.A O no hydrogen 3.044 N/A GLN 157.A N ASP 153.A O no hydrogen 2.840 N/A GLY 158.A N ASP 154.A O no hydrogen 2.879 N/A ILE 159.A N ASP 155.A O no hydrogen 3.053 N/A GLN 160.A N VAL 156.A O no hydrogen 3.148 N/A GLN 160.A NE2 VAL 45.A O no hydrogen 3.192 N/A SER 161.A N GLN 157.A O no hydrogen 3.007 N/A SER 161.A OG GLY 158.A O no hydrogen 2.695 N/A LEU 162.A N ILE 159.A O no hydrogen 3.368 N/A TYR 163.A N ILE 159.A O no hydrogen 3.010 N/A TYR 163.A OH LEU 125.A O no hydrogen 2.636 N/A GLY 164.A N GLN 160.A O no hydrogen 2.715 N/A