Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ybq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ARG 76.A O no hydrogen 2.817 N/A SER 7.A N PRO 4.A O no hydrogen 3.335 N/A SER 7.A OG PRO 4.A O no hydrogen 2.750 N/A VAL 8.A N ASP 105.A O no hydrogen 3.004 N/A ALA 9.A N VAL 78.A O no hydrogen 2.808 N/A LEU 10.A N GLN 107.A O no hydrogen 2.787 N/A VAL 11.A N ARG 80.A O no hydrogen 2.895 N/A GLY 12.A N VAL 109.A O no hydrogen 2.914 N/A ALA 13.A N LYS 82.A O no hydrogen 2.820 N/A GLY 14.A N GLY 84.A O no hydrogen 3.101 N/A ASP 17.A N THR 192.A OG1 no hydrogen 3.079 N/A GLY 19.A N ASP 17.A OD1 no hydrogen 2.952 N/A LEU 20.A N ASP 17.A O no hydrogen 2.948 N/A LEU 21.A N PRO 18.A O no hydrogen 3.101 N/A ARG 24.A NH2 GLN 107.A OE1 no hydrogen 2.986 N/A ALA 25.A N THR 22.A OG1 no hydrogen 3.108 N/A TRP 26.A N THR 22.A O no hydrogen 2.997 N/A ALA 27.A N LEU 23.A O no hydrogen 2.917 N/A LEU 28.A N ARG 24.A O no hydrogen 2.960 N/A LEU 29.A N ALA 25.A O no hydrogen 2.958 N/A GLN 30.A N TRP 26.A O no hydrogen 3.142 N/A GLN 31.A N LEU 28.A O no hydrogen 3.111 N/A GLN 31.A NE2 VAL 1.A O no hydrogen 3.463 N/A ALA 32.A N LEU 29.A O no hydrogen 3.173 N/A GLU 33.A N ARG 77.A O no hydrogen 2.929 N/A VAL 34.A N ARG 77.A O no hydrogen 3.366 N/A VAL 35.A N GLN 54.A O no hydrogen 2.823 N/A VAL 36.A N VAL 79.A O no hydrogen 2.794 N/A TYR 37.A N ILE 56.A O no hydrogen 3.150 N/A VAL 41.A N ASP 38.A O no hydrogen 3.297 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.815 N/A LEU 45.A N ALA 42.A O no hydrogen 3.204 N/A ILE 46.A N ALA 42.A O no hydrogen 3.501 N/A ALA 47.A N ARG 43.A O no hydrogen 2.898 N/A LEU 48.A N LEU 45.A O no hydrogen 2.862 N/A LEU 49.A N ILE 46.A O no hydrogen 3.372 N/A CYS 53.A N PRO 50.A O no hydrogen 3.391 N/A CYS 53.A SG GLN 54.A O no hydrogen 3.624 N/A GLN 54.A N GLU 33.A O no hydrogen 2.765 N/A ARG 55.A NH1 PRO 50.A O no hydrogen 2.744 N/A ARG 55.A NH1 CYS 53.A O no hydrogen 2.721 N/A ARG 55.A NH2 LEU 49.A O no hydrogen 2.671 N/A ARG 55.A NH2 PRO 50.A O no hydrogen 3.337 N/A ILE 56.A N VAL 35.A O no hydrogen 2.823 N/A VAL 58.A N TYR 37.A O no hydrogen 2.829 N/A GLN 61.A NE2 ASN 65.A OD1 no hydrogen 2.967 N/A GLN 61.A NE2 GLU 95.A OE2 no hydrogen 3.237 N/A GLU 63.A N PRO 60.A O no hydrogen 3.251 N/A ASN 65.A N GLN 61.A O no hydrogen 2.887 N/A ASN 65.A ND2 GLU 62.A OE1 no hydrogen 3.302 N/A GLU 66.A N GLU 62.A O no hydrogen 3.221 N/A LEU 67.A N GLU 63.A O no hydrogen 2.938 N/A LEU 68.A N ILE 64.A O no hydrogen 2.885 N/A VAL 69.A N ASN 65.A O no hydrogen 3.049 N/A ARG 70.A N GLU 66.A O no hydrogen 3.052 N/A LEU 71.A N LEU 67.A O no hydrogen 3.105 N/A ALA 72.A N LEU 68.A O no hydrogen 3.071 N/A ARG 73.A N VAL 69.A O no hydrogen 2.921 N/A ARG 73.A NH2 ALA 102.A O no hydrogen 3.061 N/A GLN 74.A N ARG 70.A O no hydrogen 2.992 N/A GLN 74.A N LEU 71.A O no hydrogen 3.178 N/A GLN 75.A N ALA 72.A O no hydrogen 2.767 N/A ARG 76.A NH1 GLN 54.A OE1 no hydrogen 2.961 N/A ARG 76.A NH1 GLN 74.A OE1 no hydrogen 2.826 N/A ARG 76.A NH2 GLU 33.A O no hydrogen 3.435 N/A ARG 76.A NH2 GLN 54.A OE1 no hydrogen 2.782 N/A ARG 77.A N GLU 33.A OE1 no hydrogen 3.032 N/A ARG 77.A NE PHE 3.A O no hydrogen 2.756 N/A ARG 77.A NH1 GLU 33.A OE2 no hydrogen 2.742 N/A VAL 78.A N SER 7.A O no hydrogen 3.253 N/A VAL 79.A N VAL 34.A O no hydrogen 2.916 N/A ARG 80.A N ALA 9.A O no hydrogen 2.879 N/A ARG 80.A NE GLU 95.A OE2 no hydrogen 2.640 N/A ARG 80.A NH1 VAL 36.A O no hydrogen 3.060 N/A ARG 80.A NH1 ASP 38.A OD2 no hydrogen 3.024 N/A ARG 80.A NH2 ASP 38.A OD2 no hydrogen 2.668 N/A ARG 80.A NH2 GLU 95.A OE2 no hydrogen 3.415 N/A LEU 81.A N VAL 36.A O no hydrogen 2.854 N/A LYS 82.A N VAL 11.A O no hydrogen 2.879 N/A LYS 82.A NZ GLY 90.A O no hydrogen 2.620 N/A LYS 82.A NZ GLU 95.A OE1 no hydrogen 2.842 N/A LYS 82.A NZ GLU 95.A OE2 no hydrogen 3.420 N/A GLY 84.A N GLY 14.A O no hydrogen 2.812 N/A PHE 87.A N ASP 85.A OD2 no hydrogen 2.875 N/A ARG 91.A NE GLU 94.A OE1 no hydrogen 2.852 N/A ARG 91.A NH2 GLU 94.A OE1 no hydrogen 3.550 N/A ARG 91.A NH2 GLU 94.A OE2 no hydrogen 2.945 N/A GLU 94.A N ARG 91.A O no hydrogen 3.213 N/A GLU 95.A N ARG 91.A O no hydrogen 3.220 N/A LEU 96.A N GLY 92.A O no hydrogen 2.937 N/A GLU 97.A N ALA 93.A O no hydrogen 2.940 N/A ARG 98.A N GLU 94.A O no hydrogen 3.044 N/A ARG 98.A NE GLU 66.A OE2 no hydrogen 3.221 N/A ARG 98.A NH1 GLU 101.A OE1 no hydrogen 2.810 N/A ARG 98.A NH2 GLU 66.A OE1 no hydrogen 3.287 N/A LEU 99.A N GLU 95.A O no hydrogen 2.916 N/A LEU 100.A N LEU 96.A O no hydrogen 2.960 N/A GLU 101.A N GLU 97.A O no hydrogen 3.054 N/A ALA 102.A N ARG 98.A O no hydrogen 2.854 N/A GLY 103.A N LEU 100.A O no hydrogen 3.149 N/A VAL 104.A N LEU 99.A O no hydrogen 2.967 N/A CYS 106.A SG.A VAL 104.A O no hydrogen 3.430 N/A CYS 106.A SG.B VAL 8.A O no hydrogen 3.257 N/A CYS 106.A SG.B GLN 107.A O no hydrogen 3.717 N/A GLN 107.A N VAL 8.A O no hydrogen 2.986 N/A GLN 107.A NE2 ASP 2.A O no hydrogen 2.903 N/A VAL 109.A N LEU 10.A O no hydrogen 2.858 N/A GLY 111.A N ASP 85.A OD1 no hydrogen 2.954 N/A THR 113.A OG1 TYR 161.A OH no hydrogen 2.629 N/A ALA 115.A N TYR 161.A OH no hydrogen 2.901 N/A SER 116.A N THR 113.A O no hydrogen 3.105 N/A GLY 117.A N THR 113.A O no hydrogen 2.910 N/A CYS 118.A N ALA 114.A O no hydrogen 2.940 N/A SER 119.A OG ALA 115.A O no hydrogen 2.712 N/A THR 120.A N SER 116.A O no hydrogen 3.018 N/A THR 120.A OG1 SER 116.A O no hydrogen 3.064 N/A TYR 121.A N GLY 117.A O no hydrogen 2.858 N/A TYR 121.A OH ASP 17.A OD2 no hydrogen 2.632 N/A ALA 122.A N SER 119.A O no hydrogen 2.928 N/A GLY 123.A N THR 120.A O no hydrogen 2.853 N/A ILE 124.A N SER 119.A O no hydrogen 2.808 N/A HIS 128.A N ALA 132.A O no hydrogen 3.488 N/A ASP 130.A N HIS 128.A ND1 no hydrogen 3.374 N/A LEU 131.A N HIS 128.A O no hydrogen 2.991 N/A ALA 132.A N HIS 128.A O no hydrogen 2.961 N/A GLN 133.A N LYS 155.A O no hydrogen 3.197 N/A THR 136.A N THR 157.A O no hydrogen 2.907 N/A VAL 138.A N VAL 159.A O no hydrogen 2.916 N/A THR 139.A OG1 HIS 141.A O no hydrogen 2.547 N/A GLY 140.A N TYR 161.A O no hydrogen 2.769 N/A HIS 141.A N THR 139.A OG1 no hydrogen 3.096 N/A HIS 141.A ND1 LEU 142.A O no hydrogen 2.885 N/A TRP 148.A N LEU 146.A O no hydrogen 2.993 N/A GLY 150.A N ASP 147.A OD1 no hydrogen 3.392 N/A LEU 151.A N ASP 147.A O no hydrogen 2.825 N/A ALA 152.A N TRP 148.A O no hydrogen 2.798 N/A ARG 153.A N GLY 150.A O no hydrogen 3.305 N/A GLN 156.A NE2 GLY 150.A O no hydrogen 2.876 N/A GLN 156.A NE2 ARG 153.A O no hydrogen 2.802 N/A THR 157.A N SER 134.A O no hydrogen 3.077 N/A THR 157.A OG1 LEU 126.A O no hydrogen 2.571 N/A LEU 158.A N VAL 223.A O no hydrogen 2.904 N/A VAL 159.A N THR 136.A O no hydrogen 2.922 N/A PHE 160.A N ILE 221.A O no hydrogen 2.840 N/A TYR 161.A N VAL 138.A O no hydrogen 2.856 N/A TYR 161.A OH THR 113.A OG1 no hydrogen 2.629 N/A LEU 167.A N LEU 164.A O no hydrogen 3.192 N/A ILE 170.A N ASN 166.A O no hydrogen 3.006 N/A ALA 171.A N LEU 167.A O no hydrogen 2.956 N/A ALA 172.A N ALA 168.A O no hydrogen 2.911 N/A ARG 173.A N GLU 169.A O no hydrogen 2.855 N/A ARG 173.A NH1 GLU 176.A OE1 no hydrogen 2.962 N/A LEU 174.A N ILE 170.A O no hydrogen 3.108 N/A VAL 175.A N ALA 171.A O no hydrogen 3.096 N/A GLU 176.A N ALA 172.A O no hydrogen 2.923 N/A HIS 177.A N ARG 173.A O no hydrogen 3.073 N/A HIS 177.A N LEU 174.A O no hydrogen 3.161 N/A HIS 177.A ND1 ARG 173.A O no hydrogen 2.853 N/A GLY 178.A N VAL 175.A O no hydrogen 3.110 N/A LEU 179.A N LEU 174.A O no hydrogen 3.106 N/A THR 183.A N ALA 180.A O no hydrogen 2.954 N/A THR 183.A OG1 ALA 180.A O no hydrogen 2.656 N/A ALA 185.A N GLY 201.A O no hydrogen 3.136 N/A ALA 186.A N VAL 222.A O no hydrogen 2.766 N/A LEU 187.A N THR 199.A O no hydrogen 2.785 N/A VAL 188.A N LEU 220.A O no hydrogen 2.904 N/A SER 189.A N GLN 197.A O no hydrogen 2.844 N/A SER 189.A OG THR 219.A OG1 no hydrogen 2.813 N/A GLN 190.A N PRO 218.A O no hydrogen 3.094 N/A GLN 190.A NE2 GLN 193.A OE1 no hydrogen 3.581 N/A THR 192.A N GLN 196.A OE1 no hydrogen 2.880 N/A THR 192.A OG1 GLY 191.A O no hydrogen 2.651 N/A GLN 193.A N GLN 190.A O no hydrogen 3.136 N/A GLN 193.A NE2 PRO 15.A O no hydrogen 3.339 N/A GLN 196.A N GLN 193.A O no hydrogen 3.089 N/A GLN 196.A NE2 TYR 121.A O no hydrogen 3.023 N/A GLN 197.A N SER 189.A O no hydrogen 2.864 N/A THR 199.A N LEU 187.A O no hydrogen 2.866 N/A ARG 200.A NE VAL 227.A O no hydrogen 2.817 N/A ARG 200.A NH2 ALA 122.A O no hydrogen 3.372 N/A ARG 200.A NH2 VAL 227.A O no hydrogen 3.345 N/A GLY 201.A N ALA 185.A O no hydrogen 3.055 N/A LEU 203.A N THR 183.A O no hydrogen 2.908 N/A ALA 204.A N SER 181.A O no hydrogen 3.016 N/A GLU 205.A N ALA 202.A O no hydrogen 2.940 N/A LEU 206.A N ALA 202.A O no hydrogen 3.127 N/A LEU 206.A N LEU 203.A O no hydrogen 3.307 N/A LEU 209.A N GLU 205.A O no hydrogen 3.102 N/A ALA 210.A N LEU 206.A O no hydrogen 2.863 N/A ARG 211.A N PRO 207.A O no hydrogen 3.245 N/A ARG 212.A N ALA 208.A O no hydrogen 3.002 N/A TYR 213.A N LEU 209.A O no hydrogen 2.853 N/A GLN 214.A N ARG 211.A O no hydrogen 2.963 N/A LEU 215.A N ALA 210.A O no hydrogen 2.958 N/A THR 219.A OG1 SER 189.A OG no hydrogen 2.813 N/A THR 219.A OG1 LYS 216.A O no hydrogen 2.555 N/A LEU 220.A N VAL 188.A O no hydrogen 2.781 N/A ILE 221.A N PHE 160.A O no hydrogen 3.291 N/A VAL 222.A N ALA 186.A O no hydrogen 2.844 N/A VAL 223.A N LEU 158.A O no hydrogen 2.851 N/A GLY 224.A N PRO 184.A O no hydrogen 3.017 N/A VAL 227.A N GLY 224.A O no hydrogen 3.017 N/A ALA 228.A N GLN 225.A O no hydrogen 2.984 N/A LEU 229.A N VAL 226.A O no hydrogen 3.292 N/A ALA 231.A N ALA 228.A O no hydrogen 3.126 N/A ARG 233.A N PHE 230.A O no hydrogen 3.180 N/A SER 239.A OG PRO 238.A O no hydrogen 2.625 N/A TYR 240.A N HIS 237.A O no hydrogen 2.769 N/A GLY 242.A N ALA 234.A O no hydrogen 2.615 N/A