Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qcq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 84.A O no hydrogen 3.529 N/A THR 1.A OG1 GLY 84.A O no hydrogen 3.354 N/A LYS 2.A N SER 203.A OG no hydrogen 3.191 N/A LYS 2.A NZ ILE 100.A O no hydrogen 2.729 N/A LYS 2.A NZ GLU 105.A OE2 no hydrogen 3.045 N/A ILE 4.A N VAL 201.A O no hydrogen 2.821 N/A LEU 5.A N ASN 32.A OD1 no hydrogen 2.632 N/A GLY 6.A N ILE 199.A O no hydrogen 2.886 N/A ARG 7.A N GLU 28.A O no hydrogen 2.986 N/A ARG 7.A NE LYS 196.A O no hydrogen 2.897 N/A ARG 7.A NH2 LYS 196.A O no hydrogen 2.884 N/A LYS 8.A N SER 197.A O no hydrogen 2.960 N/A LYS 8.A NZ VAL 191.A O no hydrogen 2.594 N/A LYS 8.A NZ GLY 193.A O no hydrogen 2.722 N/A ILE 9.A N VAL 26.A O no hydrogen 2.861 N/A THR 12.A N VAL 24.A O no hydrogen 2.951 N/A GLN 13.A N THR 12.A OG1 no hydrogen 2.755 N/A VAL 14.A N ILE 22.A O no hydrogen 2.945 N/A ALA 16.A N ASP 20.A O no hydrogen 2.711 N/A GLY 19.A N ALA 16.A O no hydrogen 3.183 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 3.032 N/A ILE 22.A N VAL 14.A O no hydrogen 2.796 N/A VAL 24.A N THR 12.A O no hydrogen 2.825 N/A THR 25.A N ILE 187.A O no hydrogen 2.804 N/A THR 25.A OG1 GLY 189.A O no hydrogen 2.650 N/A VAL 26.A N GLY 10.A O no hydrogen 2.850 N/A ILE 27.A N LEU 185.A O no hydrogen 2.872 N/A GLU 28.A N ARG 7.A O no hydrogen 2.965 N/A ALA 29.A N ASN 183.A O no hydrogen 2.784 N/A ASN 32.A N VAL 96.A O no hydrogen 2.824 N/A ASN 32.A ND2 LEU 5.A O no hydrogen 2.874 N/A ASN 32.A ND2 ALA 30.A O no hydrogen 3.042 N/A VAL 33.A N GLY 51.A O no hydrogen 2.934 N/A VAL 34.A N GLN 94.A O no hydrogen 2.914 N/A LEU 35.A N GLN 49.A O no hydrogen 2.794 N/A LYS 37.A NZ MET 87.A O no hydrogen 3.029 N/A LYS 37.A NZ TYR 90.A O no hydrogen 2.787 N/A LYS 38.A N ALA 47.A O no hydrogen 2.707 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.391 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.747 N/A THR 39.A N ASP 43.A OD1 no hydrogen 3.188 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.732 N/A ASN 42.A N THR 39.A OG1 no hydrogen 3.278 N/A ASN 42.A ND2 ASP 43.A OD1 no hydrogen 3.328 N/A ASP 43.A N THR 39.A O no hydrogen 2.698 N/A GLY 44.A N THR 39.A O no hydrogen 3.091 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.532 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 3.062 N/A ALA 47.A N LYS 38.A O no hydrogen 2.929 N/A ILE 48.A N LEU 82.A O no hydrogen 3.140 N/A GLN 49.A N GLN 36.A O no hydrogen 2.857 N/A LEU 50.A N LYS 80.A O no hydrogen 2.717 N/A GLY 51.A N VAL 33.A O no hydrogen 2.783 N/A PHE 52.A N PHE 78.A O no hydrogen 2.846 N/A LYS 55.A N PRO 75.A O no hydrogen 2.839 N/A LYS 55.A NZ GLU 64.A OE1 no hydrogen 3.400 N/A LYS 55.A NZ GLU 64.A OE2 no hydrogen 2.932 N/A LEU 59.A N ARG 56.A O no hydrogen 2.992 N/A SER 60.A N GLU 57.A O no hydrogen 2.909 N/A SER 60.A OG ARG 56.A O no hydrogen 3.160 N/A SER 60.A OG GLU 57.A O no hydrogen 3.525 N/A GLU 64.A N ASN 61.A OD1 no hydrogen 2.910 N/A LYS 65.A N ASN 61.A O no hydrogen 2.935 N/A LYS 65.A NZ GLU 57.A OE1 no hydrogen 3.538 N/A GLY 66.A N LYS 62.A O no hydrogen 3.036 N/A HIS 67.A N PRO 63.A O no hydrogen 3.262 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.582 N/A VAL 68.A N GLU 64.A O no hydrogen 3.146 N/A ALA 69.A N GLY 66.A O no hydrogen 3.173 N/A GLU 72.A N ALA 69.A O no hydrogen 2.915 N/A THR 73.A N VAL 68.A O no hydrogen 3.459 N/A LYS 76.A NZ ASP 54.A OD1 no hydrogen 2.578 N/A ARG 77.A N ASP 53.A O no hydrogen 2.753 N/A ARG 77.A NE ASP 53.A OD2 no hydrogen 3.230 N/A PHE 78.A N PHE 52.A O no hydrogen 3.068 N/A LYS 80.A N LEU 50.A O no hydrogen 2.948 N/A LEU 82.A N ILE 48.A O no hydrogen 2.816 N/A ALA 89.A N GLU 86.A O no hydrogen 3.006 N/A TYR 90.A N MET 87.A O no hydrogen 3.300 N/A GLY 93.A N VAL 34.A O no hydrogen 2.738 N/A GLN 94.A N GLU 91.A O no hydrogen 3.128 N/A GLN 94.A NE2 ALA 89.A O no hydrogen 3.518 N/A VAL 96.A N ASN 32.A O no hydrogen 2.683 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.919 N/A ILE 100.A N LYS 97.A O no hydrogen 3.101 N/A PHE 101.A N VAL 98.A O no hydrogen 3.057 N/A SER 102.A N GLU 105.A OE1 no hydrogen 3.155 N/A SER 102.A OG GLU 105.A OE1 no hydrogen 3.257 N/A GLY 104.A N ILE 175.A O no hydrogen 2.727 N/A GLU 105.A N SER 102.A O no hydrogen 3.171 N/A VAL 107.A N LEU 173.A O no hydrogen 2.655 N/A ASP 108.A N LYS 202.A O no hydrogen 2.789 N/A VAL 109.A N VAL 170.A O no hydrogen 2.953 N/A THR 110.A N THR 200.A O no hydrogen 2.953 N/A THR 110.A OG1 THR 169.A OG1 no hydrogen 2.815 N/A GLY 111.A N ILE 168.A O no hydrogen 3.050 N/A SER 113.A N GLU 166.A O no hydrogen 2.741 N/A SER 113.A OG GLU 166.A O no hydrogen 3.319 N/A LYS 116.A N MET 163.A O no hydrogen 2.991 N/A GLN 119.A N GLY 161.A O no hydrogen 2.957 N/A GLN 119.A NE2 LYS 116.A O no hydrogen 2.802 N/A ARG 124.A N GLY 120.A O no hydrogen 2.866 N/A ARG 124.A NH1 LEU 159.A O no hydrogen 2.984 N/A HIS 125.A N ALA 121.A O no hydrogen 3.112 N/A HIS 125.A NE2 LEU 159.A O no hydrogen 3.122 N/A GLY 126.A N ILE 122.A O no hydrogen 2.953 N/A GLN 127.A N ALA 121.A O no hydrogen 3.501 N/A GLY 130.A N HIS 139.A O no hydrogen 2.919 N/A SER 136.A N SER 133.A O no hydrogen 3.018 N/A SER 136.A OG PRO 131.A O no hydrogen 2.706 N/A SER 136.A OG TYR 138.A O no hydrogen 2.925 N/A TYR 138.A N SER 136.A OG no hydrogen 2.885 N/A HIS 139.A ND1 PRO 131.A O no hydrogen 3.068 N/A GLY 143.A N TYR 138.A OH no hydrogen 2.602 N/A GLY 146.A N SER 144.A OG no hydrogen 3.055 N/A ASN 151.A N VAL 148.A O no hydrogen 3.016 N/A LYS 157.A N PHE 154.A O no hydrogen 3.394 N/A LYS 157.A NZ PRO 142.A O no hydrogen 2.836 N/A LYS 157.A NZ GLY 143.A O no hydrogen 3.276 N/A LYS 157.A NZ SER 144.A O no hydrogen 2.748 N/A GLY 161.A N GLN 119.A O no hydrogen 2.981 N/A MET 163.A N GLY 117.A O no hydrogen 2.993 N/A GLY 165.A N SER 113.A O no hydrogen 3.023 N/A GLY 165.A N LYS 114.A O no hydrogen 3.270 N/A GLU 166.A N SER 113.A OG no hydrogen 3.062 N/A ILE 168.A N GLY 111.A O no hydrogen 2.865 N/A THR 169.A OG1 THR 110.A OG1 no hydrogen 2.815 N/A VAL 170.A N VAL 109.A O no hydrogen 2.855 N/A ASN 172.A N ASP 108.A OD1 no hydrogen 3.162 N/A LEU 173.A N VAL 107.A O no hydrogen 2.818 N/A ILE 175.A N GLU 105.A O no hydrogen 2.843 N/A VAL 176.A N LEU 186.A O no hydrogen 2.723 N/A LYS 177.A N LEU 186.A O no hydrogen 3.340 N/A ASP 179.A N LEU 184.A O no hydrogen 2.861 N/A ARG 182.A NH1 ASP 179.A OD2 no hydrogen 2.713 N/A LEU 184.A N ASP 179.A O no hydrogen 2.903 N/A LEU 185.A N ILE 27.A O no hydrogen 2.870 N/A LEU 186.A N LYS 177.A O no hydrogen 2.781 N/A ILE 187.A N THR 25.A O no hydrogen 2.915 N/A LYS 188.A N GLU 174.A O no hydrogen 2.840 N/A GLY 189.A N PRO 23.A O no hydrogen 2.971 N/A LYS 196.A N LYS 8.A O no hydrogen 2.748 N/A SER 197.A N ALA 194.A O no hydrogen 3.021 N/A SER 197.A OG ALA 194.A O no hydrogen 2.696 N/A ILE 199.A N GLY 6.A O no hydrogen 2.736 N/A THR 200.A N THR 110.A O no hydrogen 2.919 N/A VAL 201.A N ILE 4.A O no hydrogen 2.791 N/A LYS 202.A N ASP 108.A O no hydrogen 2.960 N/A SER 203.A N LYS 2.A O no hydrogen 2.911 N/A ALA 204.A N ILE 106.A O no hydrogen 3.255 N/A VAL 205.A N ASP 108.A OD2 no hydrogen 3.341 N/A LYS 206.A NZ GLN 171.A OE1 no hydrogen 3.236 N/A SER 207.A N ALA 204.A O no hydrogen 3.295 N/A SER 207.A OG ALA 204.A O no hydrogen 2.626 N/A