Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yiu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG LYS 12.A O no hydrogen 2.562 N/A LYS 12.A N SER 5.A O no hydrogen 3.026 N/A GLN 17.A N ASP 14.A OD1 no hydrogen 3.182 N/A LEU 18.A N ASP 14.A O no hydrogen 2.976 N/A GLN 19.A N GLN 15.A O no hydrogen 3.051 N/A GLN 19.A N HIS 16.A O no hydrogen 2.807 N/A GLN 19.A NE2 PRO 49.A O no hydrogen 2.664 N/A ARG 20.A N HIS 16.A O no hydrogen 2.849 N/A ARG 20.A NE ASP 160.A OD1 no hydrogen 3.480 N/A ARG 20.A NE ASP 160.A OD2 no hydrogen 2.858 N/A GLY 21.A N GLN 17.A O no hydrogen 2.739 N/A LEU 22.A N LEU 18.A O no hydrogen 2.807 N/A GLN 23.A N GLN 19.A O no hydrogen 2.838 N/A GLN 23.A NE2 GLU 27.A OE2 no hydrogen 3.053 N/A GLN 23.A NE2 THR 145.A O no hydrogen 2.807 N/A VAL 24.A N ARG 20.A O no hydrogen 2.869 N/A TYR 25.A N GLY 21.A O no hydrogen 2.854 N/A TYR 25.A OH HIS 33.A O no hydrogen 2.355 N/A THR 26.A N LEU 22.A O no hydrogen 2.723 N/A THR 26.A OG1 LEU 22.A O no hydrogen 3.045 N/A THR 26.A OG1 TYR 59.A OH no hydrogen 2.302 N/A GLU 27.A N GLN 23.A O no hydrogen 2.835 N/A VAL 28.A N TYR 25.A O no hydrogen 3.391 N/A CYS 29.A N VAL 24.A O no hydrogen 3.474 N/A CYS 29.A SG VAL 24.A O no hydrogen 3.971 N/A SER 30.A N TYR 25.A O no hydrogen 2.996 N/A SER 30.A OG THR 26.A O no hydrogen 2.928 N/A CYS 32.A N CYS 29.A O no hydrogen 3.098 N/A HIS 33.A N CYS 29.A O no hydrogen 2.897 N/A HIS 33.A ND1 PRO 92.A O no hydrogen 2.729 N/A LEU 35.A N PRO 83.A O no hydrogen 3.132 N/A ARG 36.A N ASP 93.A OD1 no hydrogen 3.139 N/A TYR 37.A N SER 95.A OG no hydrogen 3.213 N/A VAL 38.A N LEU 35.A O no hydrogen 3.094 N/A LEU 40.A N ASP 80.A O no hydrogen 2.838 N/A ARG 41.A N PRO 78.A O no hydrogen 2.833 N/A THR 42.A N PRO 39.A O no hydrogen 2.959 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.556 N/A LEU 43.A N LEU 40.A O no hydrogen 3.147 N/A ALA 44.A N ARG 41.A O no hydrogen 2.994 N/A ASP 45.A N THR 42.A O no hydrogen 2.608 N/A LEU 51.A N LEU 43.A O no hydrogen 2.886 N/A VAL 56.A N PRO 52.A O no hydrogen 2.994 N/A ARG 57.A N GLU 53.A O no hydrogen 2.806 N/A ALA 58.A N ASP 54.A O no hydrogen 2.851 N/A TYR 59.A N GLN 55.A O no hydrogen 2.636 N/A TYR 59.A OH THR 26.A OG1 no hydrogen 2.302 N/A ALA 60.A N VAL 56.A O no hydrogen 2.825 N/A ALA 61.A N ARG 57.A O no hydrogen 3.122 N/A ALA 61.A N ALA 58.A O no hydrogen 3.002 N/A ASN 62.A N TYR 59.A O no hydrogen 2.995 N/A ASN 62.A ND2 ALA 58.A O no hydrogen 2.373 N/A PHE 63.A N ALA 60.A O no hydrogen 3.273 N/A ILE 65.A N ARG 74.A O no hydrogen 3.029 N/A ASP 67.A N GLU 72.A O no hydrogen 2.932 N/A THR 70.A N ASP 67.A OD1 no hydrogen 3.303 N/A ARG 74.A N ILE 65.A O no hydrogen 2.906 N/A ARG 74.A NE ASP 67.A OD2 no hydrogen 2.665 N/A ARG 74.A NH1 PRO 75.A O no hydrogen 2.834 N/A ARG 74.A NH1 ASP 80.A OD2 no hydrogen 3.303 N/A ARG 74.A NH2 ASP 80.A OD1 no hydrogen 2.762 N/A ARG 74.A NH2 ASP 80.A OD2 no hydrogen 3.311 N/A ARG 76.A N PHE 63.A O no hydrogen 2.745 N/A ARG 76.A NE ASP 64.A O no hydrogen 2.679 N/A ARG 76.A NH2 ASP 64.A O no hydrogen 3.155 N/A VAL 77.A N ASP 80.A OD2 no hydrogen 2.521 N/A ASP 80.A N VAL 77.A O no hydrogen 2.788 N/A PHE 82.A N VAL 38.A O no hydrogen 2.923 N/A GLY 91.A N CYS 32.A O no hydrogen 2.819 N/A LEU 94.A N GLY 34.A O no hydrogen 3.147 N/A SER 95.A N ASP 93.A OD2 no hydrogen 3.306 N/A SER 95.A OG ASP 93.A OD2 no hydrogen 2.530 N/A MET 97.A N LEU 94.A O no hydrogen 3.100 N/A LYS 99.A N LEU 96.A O no hydrogen 2.604 N/A LYS 99.A NZ GLU 170.A OE1 no hydrogen 2.773 N/A ALA 100.A N LEU 96.A O no hydrogen 2.829 N/A ARG 101.A NH1 ALA 100.A O no hydrogen 3.180 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.629 N/A TYR 107.A N GLY 103.A O no hydrogen 2.945 N/A ILE 108.A N GLY 104.A O no hydrogen 3.127 N/A HIS 109.A N PRO 105.A O no hydrogen 3.064 N/A ALA 110.A N GLU 106.A O no hydrogen 2.535 N/A VAL 111.A N TYR 107.A O no hydrogen 2.839 N/A LEU 112.A N ILE 108.A O no hydrogen 2.963 N/A THR 113.A N HIS 109.A O no hydrogen 3.156 N/A THR 113.A N ALA 110.A O no hydrogen 3.338 N/A GLY 114.A N VAL 111.A O no hydrogen 3.166 N/A TYR 115.A OH MET 135.A O no hydrogen 2.281 N/A GLU 118.A N ASP 116.A OD1 no hydrogen 3.020 N/A HIS 124.A ND1 ASP 116.A OD2 no hydrogen 2.398 N/A ASN 125.A N ASN 131.A O no hydrogen 2.471 N/A ASN 125.A ND2 VAL 111.A O no hydrogen 2.843 N/A ALA 126.A N GLY 114.A O no hydrogen 2.636 N/A ALA 127.A N ASN 125.A OD1 no hydrogen 2.604 N/A PHE 128.A N ASN 125.A OD1 no hydrogen 3.360 N/A ASN 131.A ND2 ASN 125.A O no hydrogen 3.158 N/A ILE 133.A N TYR 123.A O no hydrogen 3.195 N/A SER 140.A N GLN 143.A OE1 no hydrogen 3.191 N/A ASP 142.A N ALA 152.A O no hydrogen 2.663 N/A GLY 149.A N TYR 146.A O no hydrogen 3.336 N/A THR 150.A N ASP 148.A O no hydrogen 2.844 N/A THR 150.A OG1 ASP 148.A OD1 no hydrogen 2.663 N/A THR 153.A N PRO 151.A O no hydrogen 2.712 N/A GLN 156.A N THR 153.A OG1 no hydrogen 3.418 N/A GLN 156.A NE2 ASP 160.A OD1 no hydrogen 3.383 N/A MET 157.A N THR 153.A O no hydrogen 2.853 N/A ALA 158.A N VAL 154.A O no hydrogen 2.796 N/A THR 159.A N ASP 155.A O no hydrogen 2.965 N/A THR 159.A N GLN 156.A O no hydrogen 2.844 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.707 N/A ASP 160.A N GLN 156.A O no hydrogen 2.877 N/A VAL 161.A N MET 157.A O no hydrogen 3.129 N/A ALA 162.A N ALA 158.A O no hydrogen 3.134 N/A ALA 163.A N THR 159.A O no hydrogen 3.043 N/A PHE 164.A N ASP 160.A O no hydrogen 2.811 N/A LEU 165.A N VAL 161.A O no hydrogen 2.724 N/A MET 166.A N ALA 162.A O no hydrogen 2.734 N/A TRP 167.A N ALA 163.A O no hydrogen 3.148 N/A THR 168.A N PHE 164.A O no hydrogen 3.173 N/A THR 168.A OG1 SER 95.A O no hydrogen 3.129 N/A THR 168.A OG1 LEU 165.A O no hydrogen 3.029 N/A ALA 169.A N LEU 165.A O no hydrogen 3.199 N/A GLU 170.A N MET 166.A O no hydrogen 2.885 N/A MET 173.A N GLU 170.A O no hydrogen 3.229 N/A ARG 176.A N LYS 172.A O no hydrogen 2.658 N/A LYS 177.A N MET 173.A O no hydrogen 2.780 N/A LYS 177.A NZ PHE 6.A O no hydrogen 3.281 N/A LYS 177.A NZ GLY 8.A O no hydrogen 2.932 N/A LYS 177.A NZ GLY 11.A O no hydrogen 3.230 N/A GLN 178.A N MET 174.A O no hydrogen 2.858 N/A VAL 179.A N ASP 175.A O no hydrogen 2.813 N/A GLY 180.A N ARG 176.A O no hydrogen 3.054 N/A PHE 181.A N LYS 177.A O no hydrogen 2.854 N/A VAL 182.A N GLN 178.A O no hydrogen 3.191 N/A SER 183.A N VAL 179.A O no hydrogen 2.831 N/A SER 183.A OG VAL 179.A O no hydrogen 2.581 N/A SER 183.A OG GLY 180.A O no hydrogen 3.209 N/A VAL 184.A N GLY 180.A O no hydrogen 2.991 N/A ILE 185.A N PHE 181.A O no hydrogen 2.986 N/A PHE 186.A N VAL 182.A O no hydrogen 2.815 N/A LEU 187.A N SER 183.A O no hydrogen 2.607 N/A ILE 188.A N VAL 184.A O no hydrogen 2.824 N/A VAL 189.A N ILE 185.A O no hydrogen 3.040 N/A LEU 190.A N PHE 186.A O no hydrogen 2.886 N/A ALA 191.A N LEU 187.A O no hydrogen 2.554 N/A ALA 192.A N ILE 188.A O no hydrogen 2.982 N/A LEU 193.A N VAL 189.A O no hydrogen 3.128 N/A LEU 194.A N LEU 190.A O no hydrogen 3.001 N/A TYR 195.A N ALA 191.A O no hydrogen 2.874 N/A LEU 196.A N ALA 192.A O no hydrogen 3.009 N/A THR 197.A N LEU 193.A O no hydrogen 2.958 N/A THR 197.A OG1 LEU 193.A O no hydrogen 2.822 N/A ASN 198.A N LEU 194.A O no hydrogen 2.754 N/A LYS 199.A N TYR 195.A O no hydrogen 2.825 N/A LYS 200.A N LEU 196.A O no hydrogen 2.696 N/A LEU 201.A N THR 197.A O no hydrogen 2.937 N/A TRP 202.A N LYS 199.A O no hydrogen 3.035 N/A GLN 203.A N LYS 199.A O no hydrogen 2.937 N/A ILE 205.A N TRP 202.A O no hydrogen 2.891 N/A LYS 206.A N TRP 202.A O no hydrogen 3.146 N/A LYS 206.A N GLN 203.A O no hydrogen 3.344 N/A