Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mk7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N PRO 1.A O no hydrogen 2.993 N/A LEU 6.A N VAL 2.A O no hydrogen 3.125 N/A LEU 7.A N GLN 3.A O no hydrogen 2.777 N/A TYR 8.A N LEU 4.A O no hydrogen 2.789 N/A VAL 9.A N ASN 5.A O no hydrogen 2.878 N/A GLN 10.A N LEU 6.A O no hydrogen 3.126 N/A GLN 10.A NE2 GLN 10.A O no hydrogen 2.553 N/A GLN 10.A NE2 ASP 14.A OD1 no hydrogen 2.901 N/A ALA 11.A N LEU 7.A O no hydrogen 3.056 N/A ARG 12.A N TYR 8.A O no hydrogen 2.760 N/A ARG 12.A NE ASP 13.A OD1 no hydrogen 3.189 N/A ARG 12.A NH2 ASP 13.A OD1 no hydrogen 3.078 N/A ASP 13.A N VAL 9.A O no hydrogen 2.862 N/A ASP 14.A N GLN 10.A O no hydrogen 3.104 N/A ILE 15.A N ALA 11.A O no hydrogen 3.350 N/A LEU 16.A N ARG 12.A O no hydrogen 2.893 N/A ASN 17.A N ASP 13.A O no hydrogen 2.802 N/A ASN 17.A ND2 SER 19.A OG no hydrogen 2.817 N/A GLY 18.A N ILE 15.A O no hydrogen 3.367 N/A HIS 20.A N ASP 14.A O no hydrogen 2.908 N/A HIS 20.A NE2 THR 99.A OG1 no hydrogen 2.870 N/A LYS 26.A NZ GLU 29.A OE2 no hydrogen 3.358 N/A ALA 27.A N SER 23.A O no hydrogen 2.786 N/A CYS 28.A N PHE 24.A O no hydrogen 3.043 N/A CYS 28.A SG PHE 24.A O no hydrogen 3.409 N/A CYS 28.A SG GLY 67.A O no hydrogen 4.033 N/A GLU 29.A N ASP 25.A O no hydrogen 3.151 N/A PHE 30.A N LYS 26.A O no hydrogen 2.881 N/A ALA 31.A N ALA 27.A O no hydrogen 3.002 N/A GLY 32.A N CYS 28.A O no hydrogen 2.880 N/A TYR 33.A N GLU 29.A O no hydrogen 3.140 N/A GLN 34.A N PHE 30.A O no hydrogen 2.774 N/A GLN 34.A NE2 GLN 38.A OE1 no hydrogen 3.159 N/A GLN 34.A NE2 ASP 56.A O no hydrogen 2.726 N/A CYS 35.A N ALA 31.A O no hydrogen 2.788 N/A CYS 35.A SG ALA 31.A O no hydrogen 3.357 N/A GLN 36.A N GLY 32.A O no hydrogen 3.165 N/A GLN 36.A NE2 GLY 79.A O no hydrogen 2.889 N/A GLN 36.A NE2 MET 81.A O no hydrogen 2.772 N/A ILE 37.A N TYR 33.A O no hydrogen 2.878 N/A GLN 38.A N GLN 34.A O no hydrogen 2.912 N/A PHE 39.A N CYS 35.A O no hydrogen 2.680 N/A GLY 40.A N GLN 36.A O no hydrogen 2.979 N/A ASN 43.A N HIS 47.A ND1 no hydrogen 2.888 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 3.291 N/A LYS 46.A N ASN 43.A O no hydrogen 3.059 N/A HIS 47.A N ASN 43.A O no hydrogen 2.719 N/A GLY 50.A N GLU 68.A OE2 no hydrogen 2.806 N/A PHE 51.A N LYS 48.A O no hydrogen 2.958 N/A LEU 52.A N GLU 68.A OE1 no hydrogen 2.905 N/A ASP 56.A N GLU 53.A O no hydrogen 2.759 N/A PHE 57.A N LEU 54.A O no hydrogen 3.132 N/A LEU 58.A N LEU 54.A O no hydrogen 3.079 N/A TYR 62.A N PRO 59.A O no hydrogen 2.931 N/A TYR 62.A OH VAL 22.A O no hydrogen 2.466 N/A ILE 63.A N LYS 60.A O no hydrogen 3.432 N/A GLN 65.A N TYR 62.A O no hydrogen 2.717 N/A LYS 66.A N ILE 63.A O no hydrogen 2.859 N/A LYS 70.A NZ ASP 25.A OD1 no hydrogen 3.169 N/A ILE 71.A N GLY 67.A O no hydrogen 2.737 N/A PHE 72.A N GLU 68.A O no hydrogen 2.923 N/A MET 73.A N ARG 69.A O no hydrogen 3.127 N/A MET 73.A N LYS 70.A O no hydrogen 3.190 N/A ALA 74.A N LYS 70.A O no hydrogen 3.144 N/A HIS 75.A N ILE 71.A O no hydrogen 2.835 N/A HIS 75.A NE2 GLY 40.A O no hydrogen 2.942 N/A LYS 76.A N PHE 72.A O no hydrogen 2.779 N/A LYS 76.A NZ GLU 44.A OE2 no hydrogen 3.056 N/A ASN 77.A N MET 73.A O no hydrogen 3.016 N/A CYS 78.A N HIS 75.A O no hydrogen 3.064 N/A CYS 78.A SG ALA 74.A O no hydrogen 3.448 N/A GLY 79.A N LYS 76.A O no hydrogen 2.935 N/A MET 81.A N CYS 78.A O no hydrogen 2.981 N/A GLU 85.A N SER 82.A OG no hydrogen 3.284 N/A ALA 86.A N SER 82.A O no hydrogen 3.007 N/A LYS 87.A N GLU 83.A O no hydrogen 3.003 N/A LYS 87.A NZ ASN 5.A OD1 no hydrogen 2.932 N/A LYS 87.A NZ GLU 83.A OE2 no hydrogen 3.252 N/A VAL 88.A N ILE 84.A O no hydrogen 2.985 N/A ARG 89.A N GLU 85.A O no hydrogen 2.780 N/A TYR 90.A N ALA 86.A O no hydrogen 2.950 N/A VAL 91.A N LYS 87.A O no hydrogen 3.037 N/A LYS 92.A N VAL 88.A O no hydrogen 2.893 N/A LEU 93.A N ARG 89.A O no hydrogen 2.896 N/A ALA 94.A N TYR 90.A O no hydrogen 2.986 N/A ARG 95.A N VAL 91.A O no hydrogen 2.988 N/A SER 96.A N LEU 93.A O no hydrogen 3.335 N/A SER 96.A OG LEU 93.A O no hydrogen 2.702 N/A LEU 97.A N ALA 94.A O no hydrogen 3.235 N/A THR 99.A OG1 HIS 20.A NE2 no hydrogen 2.870 N/A THR 99.A OG1 PRO 21.A O no hydrogen 3.081 N/A TYR 100.A N LEU 97.A O no hydrogen 3.063 N/A SER 103.A N ILE 124.A O no hydrogen 3.072 N/A PHE 105.A N LEU 122.A O no hydrogen 2.871 N/A VAL 107.A N ARG 120.A O no hydrogen 2.759 N/A LYS 108.A N GLN 173.A O no hydrogen 2.943 N/A GLU 109.A N VAL 118.A O no hydrogen 2.771 N/A LYS 110.A NZ LYS 114.A O no hydrogen 2.557 N/A VAL 118.A N GLU 109.A O no hydrogen 2.816 N/A ARG 120.A N VAL 107.A O no hydrogen 2.763 N/A ARG 120.A NE GLU 109.A OE2 no hydrogen 3.008 N/A ARG 120.A NH2 GLU 109.A OE2 no hydrogen 3.386 N/A LEU 121.A N VAL 132.A O no hydrogen 2.915 N/A LEU 122.A N PHE 105.A O no hydrogen 2.764 N/A GLY 123.A N MET 130.A O no hydrogen 2.859 N/A ILE 124.A N SER 103.A O no hydrogen 2.839 N/A THR 125.A N CYS 128.A O no hydrogen 3.080 N/A LYS 126.A NZ GLU 127.A OE1 no hydrogen 3.467 N/A GLU 127.A N THR 125.A OG1 no hydrogen 3.067 N/A CYS 128.A N THR 125.A OG1 no hydrogen 2.995 N/A CYS 128.A SG THR 125.A OG1 no hydrogen 3.709 N/A VAL 129.A N TRP 143.A O no hydrogen 2.925 N/A MET 130.A N GLY 123.A O no hydrogen 3.048 N/A ARG 131.A N GLN 141.A O no hydrogen 2.808 N/A ARG 131.A NH1 GLU 109.A OE1 no hydrogen 3.511 N/A ARG 131.A NH1 GLU 109.A OE2 no hydrogen 3.025 N/A VAL 132.A N LEU 121.A O no hydrogen 2.753 N/A ASP 133.A N GLU 138.A O no hydrogen 2.880 N/A LYS 135.A N ASP 133.A OD1 no hydrogen 2.698 N/A THR 136.A N ASP 133.A OD1 no hydrogen 3.094 N/A LYS 137.A N ASP 133.A O no hydrogen 2.871 N/A LYS 137.A NZ GLU 61.A OE1 no hydrogen 2.952 N/A LYS 137.A NZ GLU 61.A OE2 no hydrogen 3.427 N/A LYS 137.A NZ TYR 62.A OH no hydrogen 2.785 N/A LYS 137.A NZ GLU 134.A O no hydrogen 2.872 N/A LYS 137.A NZ LYS 135.A O no hydrogen 3.214 N/A GLU 138.A N THR 136.A OG1 no hydrogen 3.244 N/A ILE 140.A N ARG 131.A O no hydrogen 2.799 N/A GLN 141.A N ARG 131.A O no hydrogen 3.449 N/A TRP 143.A N VAL 129.A O no hydrogen 2.768 N/A LEU 145.A N GLU 127.A O no hydrogen 2.938 N/A ASN 147.A N SER 144.A O no hydrogen 3.034 N/A ILE 148.A N LEU 145.A O no hydrogen 3.134 N/A LYS 149.A N ASP 161.A O no hydrogen 2.923 N/A ARG 150.A N ASP 161.A O no hydrogen 3.498 N/A ARG 150.A NE ASP 161.A OD2 no hydrogen 2.846 N/A ARG 150.A NH2 ASP 161.A OD2 no hydrogen 3.413 N/A ALA 152.A N THR 159.A O no hydrogen 2.888 N/A SER 154.A N SER 157.A O no hydrogen 2.901 N/A SER 154.A OG SER 157.A O no hydrogen 3.538 N/A SER 154.A OG SER 157.A OG no hydrogen 2.582 N/A LYS 156.A N SER 154.A OG no hydrogen 3.166 N/A SER 157.A OG SER 154.A OG no hydrogen 2.582 N/A PHE 158.A N VAL 172.A O no hydrogen 3.043 N/A THR 159.A N ALA 152.A O no hydrogen 2.710 N/A THR 159.A OG1 SER 171.A OG no hydrogen 2.703 N/A LEU 160.A N TYR 170.A O no hydrogen 2.833 N/A ASP 161.A N ARG 150.A O no hydrogen 2.926 N/A GLY 163.A N ASP 161.A OD1 no hydrogen 2.816 N/A ASP 167.A N ASP 164.A OD2 no hydrogen 3.157 N/A GLY 168.A N ASP 164.A O no hydrogen 3.071 N/A TYR 170.A N LEU 160.A O no hydrogen 2.988 N/A TYR 170.A OH GLU 109.A OE1 no hydrogen 2.536 N/A SER 171.A OG PHE 158.A O no hydrogen 3.547 N/A SER 171.A OG THR 159.A OG1 no hydrogen 2.703 N/A VAL 172.A N PHE 158.A O no hydrogen 3.005 N/A GLN 173.A N LYS 108.A O no hydrogen 2.850 N/A THR 174.A N LYS 156.A O no hydrogen 3.058 N/A GLU 176.A N THR 174.A OG1 no hydrogen 2.908 N/A ILE 180.A N GLU 176.A O no hydrogen 3.091 N/A ALA 181.A N GLY 177.A O no hydrogen 3.045 N/A GLN 182.A N GLU 178.A O no hydrogen 3.225 N/A LEU 183.A N GLN 179.A O no hydrogen 3.114 N/A ILE 184.A N ILE 180.A O no hydrogen 3.016 N/A ALA 185.A N ALA 181.A O no hydrogen 2.761 N/A GLY 186.A N GLN 182.A O no hydrogen 3.022 N/A TYR 187.A N LEU 183.A O no hydrogen 3.043 N/A ILE 188.A N ILE 184.A O no hydrogen 2.751 N/A ASP 189.A N ALA 185.A O no hydrogen 2.981 N/A ILE 190.A N GLY 186.A O no hydrogen 3.355 N/A ILE 191.A N TYR 187.A O no hydrogen 2.996 N/A