Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mkb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 44.A OE2 no hydrogen 2.725 N/A ARG 4.A N TYR 7.A OH no hydrogen 3.260 N/A ARG 4.A NH1 ASP 11.A OD2 no hydrogen 3.036 N/A ARG 4.A NH2 ASP 11.A OD1 no hydrogen 2.750 N/A ARG 4.A NH2 ASP 11.A OD2 no hydrogen 3.111 N/A TYR 7.A N VAL 39.A O no hydrogen 3.076 N/A THR 8.A N ASP 11.A OD2 no hydrogen 2.873 N/A THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.232 N/A THR 8.A OG1 ASP 11.A OD2 no hydrogen 3.192 N/A LYS 9.A NZ ASP 37.A OD1 no hydrogen 2.755 N/A LEU 12.A N THR 8.A O no hydrogen 3.031 N/A LEU 13.A N LYS 9.A O no hydrogen 2.907 N/A ALA 14.A N GLU 10.A O no hydrogen 2.964 N/A SER 15.A N ASP 11.A O no hydrogen 2.843 N/A GLY 16.A N LEU 12.A O no hydrogen 3.238 N/A GLY 16.A N LEU 13.A O no hydrogen 3.108 N/A ARG 17.A N ALA 14.A O no hydrogen 3.092 N/A ARG 17.A NE GLU 19.A OE1 no hydrogen 3.142 N/A ARG 17.A NE GLU 19.A OE2 no hydrogen 3.286 N/A ARG 17.A NH2 GLU 19.A OE1 no hydrogen 3.266 N/A GLY 18.A N SER 15.A O no hydrogen 3.167 N/A GLU 19.A N ALA 14.A O no hydrogen 2.913 N/A GLY 25.A N GLY 22.A O no hydrogen 2.956 N/A GLN 27.A NE2 GLY 16.A O no hydrogen 2.973 N/A LEU 28.A N SER 15.A O no hydrogen 3.474 N/A MET 33.A N ALA 30.A O no hydrogen 2.870 N/A LEU 34.A N ALA 30.A O no hydrogen 3.262 N/A MET 35.A N GLN 88.A OE1 no hydrogen 3.166 N/A ASP 37.A N GLU 57.A O no hydrogen 2.817 N/A ARG 38.A N GLU 57.A O no hydrogen 3.392 N/A ARG 38.A NE GLU 57.A OE1 no hydrogen 2.815 N/A ARG 38.A NH1 ASP 59.A OD2 no hydrogen 2.776 N/A ARG 38.A NH2 GLU 57.A OE1 no hydrogen 2.786 N/A ARG 38.A NH2 ASP 59.A OD1 no hydrogen 2.626 N/A ARG 38.A NH2 ASP 59.A OD2 no hydrogen 3.430 N/A VAL 39.A N TYR 7.A O no hydrogen 3.181 N/A VAL 40.A N GLU 55.A O no hydrogen 2.777 N/A LYS 41.A N GLU 55.A O no hydrogen 3.211 N/A LYS 41.A NZ GLU 5.A OE2 no hydrogen 2.751 N/A THR 43.A N TYR 53.A O no hydrogen 3.060 N/A THR 43.A OG1 THR 45.A O no hydrogen 2.654 N/A GLY 46.A N ASP 50.A OD1 no hydrogen 3.027 N/A ASN 48.A N HIS 129.A ND1 no hydrogen 3.116 N/A ASP 50.A N GLY 47.A O no hydrogen 3.067 N/A LYS 51.A NZ LYS 131.A O no hydrogen 3.119 N/A GLY 52.A N GLY 46.A O no hydrogen 3.067 N/A TYR 53.A N THR 43.A O no hydrogen 3.155 N/A TYR 53.A OH GLU 55.A OE1 no hydrogen 2.707 N/A VAL 54.A N ILE 128.A O no hydrogen 3.061 N/A GLU 55.A N LYS 41.A O no hydrogen 2.869 N/A ALA 56.A N TYR 126.A O no hydrogen 3.090 N/A GLU 57.A N ARG 38.A O no hydrogen 2.953 N/A LEU 58.A N VAL 124.A O no hydrogen 2.951 N/A ASP 59.A N ASP 37.A OD2 no hydrogen 2.807 N/A ILE 60.A N LYS 122.A O no hydrogen 2.874 N/A ASP 63.A N ASN 61.A OD1 no hydrogen 2.752 N/A LEU 64.A N ASN 61.A O no hydrogen 3.466 N/A TRP 65.A NE1 ASN 32.A O no hydrogen 3.170 N/A PHE 67.A N LEU 64.A O no hydrogen 3.081 N/A GLY 68.A N TRP 65.A O no hydrogen 3.315 N/A CYS 69.A SG TRP 65.A O no hydrogen 3.979 N/A CYS 69.A SG PHE 66.A O no hydrogen 4.048 N/A HIS 70.A ND1 VAL 76.A O no hydrogen 2.810 N/A PHE 71.A N ASP 74.A O no hydrogen 2.876 N/A ASP 74.A N PHE 71.A O no hydrogen 3.051 N/A VAL 76.A N HIS 70.A O no hydrogen 2.891 N/A MET 77.A N VAL 117.A O no hydrogen 2.951 N/A LEU 81.A N PRO 78.A O no hydrogen 2.971 N/A LEU 83.A N GLY 79.A O no hydrogen 2.936 N/A ASP 84.A N CYS 80.A O no hydrogen 2.943 N/A ALA 85.A N LEU 81.A O no hydrogen 3.019 N/A MET 86.A N GLY 82.A O no hydrogen 3.377 N/A TRP 87.A N LEU 83.A O no hydrogen 3.202 N/A TRP 87.A NE1 GLY 107.A O no hydrogen 2.816 N/A GLN 88.A N ASP 84.A O no hydrogen 2.754 N/A GLN 88.A NE2 MET 33.A O no hydrogen 2.912 N/A GLN 88.A NE2 ASP 84.A OD2 no hydrogen 2.921 N/A LEU 89.A N ALA 85.A O no hydrogen 2.951 N/A VAL 90.A N MET 86.A O no hydrogen 3.151 N/A GLY 91.A N TRP 87.A O no hydrogen 3.154 N/A PHE 92.A N GLN 88.A O no hydrogen 2.922 N/A TYR 93.A N LEU 89.A O no hydrogen 2.933 N/A TYR 93.A OH THR 43.A O no hydrogen 3.054 N/A LEU 94.A N VAL 90.A O no hydrogen 2.991 N/A GLY 95.A N GLY 91.A O no hydrogen 3.082 N/A TRP 96.A N PHE 92.A O no hydrogen 2.921 N/A TRP 96.A NE1 ARG 4.A O no hydrogen 2.810 N/A LEU 97.A N TYR 93.A O no hydrogen 2.955 N/A GLY 98.A N GLY 95.A O no hydrogen 2.747 N/A GLY 99.A N LEU 94.A O no hydrogen 2.945 N/A GLY 101.A N LYS 24.A O no hydrogen 2.845 N/A LYS 102.A N PHE 165.A O no hydrogen 2.738 N/A LYS 102.A NZ THR 168.A OG1 no hydrogen 2.813 N/A ARG 104.A N GLY 163.A O no hydrogen 2.898 N/A ARG 104.A NH1 GLY 103.A O no hydrogen 3.074 N/A LEU 106.A N LYS 161.A O no hydrogen 2.816 N/A GLY 107.A N LYS 161.A O no hydrogen 3.264 N/A GLY 109.A N SER 158.A O no hydrogen 2.777 N/A LYS 112.A N THR 156.A O no hydrogen 3.057 N/A LYS 112.A NZ GLU 110.A OE1 no hydrogen 3.124 N/A LYS 112.A NZ GLU 110.A OE2 no hydrogen 3.149 N/A THR 114.A N ILE 154.A O no hydrogen 2.817 N/A THR 114.A OG1 ILE 154.A O no hydrogen 2.930 N/A ALA 121.A N LEU 118.A O no hydrogen 3.129 N/A LYS 122.A N ASP 150.A OD1 no hydrogen 3.200 N/A LYS 122.A N ASP 150.A OD2 no hydrogen 3.107 N/A LYS 123.A N ASP 150.A OD1 no hydrogen 2.976 N/A LYS 123.A NZ GLU 57.A OE2 no hydrogen 2.974 N/A VAL 124.A N LEU 58.A O no hydrogen 2.902 N/A THR 125.A N LEU 148.A O no hydrogen 2.825 N/A TYR 126.A N ALA 56.A O no hydrogen 2.822 N/A TYR 126.A OH MET 35.A O no hydrogen 2.984 N/A ARG 127.A N GLU 146.A O no hydrogen 2.874 N/A ARG 127.A NE GLU 55.A OE1 no hydrogen 3.070 N/A ARG 127.A NH2 GLU 55.A OE1 no hydrogen 3.444 N/A ARG 127.A NH2 GLU 55.A OE2 no hydrogen 3.405 N/A ILE 128.A N VAL 54.A O no hydrogen 2.900 N/A HIS 129.A N ASP 144.A O no hydrogen 2.893 N/A HIS 129.A NE2 GLU 146.A OE1 no hydrogen 2.946 N/A PHE 130.A N GLY 52.A O no hydrogen 3.056 N/A LYS 131.A N LEU 142.A O no hydrogen 2.916 N/A LYS 131.A NZ ASP 144.A OD1 no hydrogen 2.705 N/A LYS 131.A NZ ASP 144.A OD2 no hydrogen 3.319 N/A LYS 131.A NZ ASP 159.A OD1 no hydrogen 2.864 N/A ARG 132.A N LEU 142.A O no hydrogen 3.290 N/A VAL 134.A N MET 140.A O no hydrogen 2.825 N/A ARG 136.A N LEU 138.A O no hydrogen 3.153 N/A MET 140.A N VAL 134.A O no hydrogen 2.915 N/A GLY 141.A N VAL 162.A O no hydrogen 2.959 N/A LEU 142.A N ARG 132.A O no hydrogen 2.880 N/A ALA 143.A N LEU 160.A O no hydrogen 2.971 N/A ASP 144.A N HIS 129.A O no hydrogen 3.007 N/A GLY 145.A N ALA 157.A O no hydrogen 2.812 N/A GLU 146.A N ARG 127.A O no hydrogen 2.817 N/A VAL 147.A N TYR 155.A O no hydrogen 2.995 N/A LEU 148.A N THR 125.A O no hydrogen 2.870 N/A VAL 149.A N ARG 152.A O no hydrogen 2.787 N/A ASP 150.A N LYS 123.A O no hydrogen 2.926 N/A ARG 152.A N VAL 149.A O no hydrogen 2.999 N/A ILE 154.A N VAL 147.A O no hydrogen 2.812 N/A TYR 155.A N VAL 147.A O no hydrogen 3.334 N/A THR 156.A N LYS 112.A O no hydrogen 3.077 N/A ALA 157.A N GLY 145.A O no hydrogen 3.059 N/A SER 158.A N GLU 110.A O no hydrogen 2.949 N/A ASP 159.A N ASP 144.A OD1 no hydrogen 2.974 N/A LEU 160.A N ALA 143.A O no hydrogen 2.642 N/A LYS 161.A N GLY 107.A O no hydrogen 2.959 N/A VAL 162.A N GLY 141.A O no hydrogen 3.179 N/A GLY 163.A N ARG 104.A O no hydrogen 2.927 N/A LEU 164.A N ILE 139.A O no hydrogen 3.030 N/A PHE 165.A N LYS 102.A O no hydrogen 2.727 N/A SER 169.A N ASP 167.A OD1 no hydrogen 3.340 N/A ALA 170.A N ASP 167.A O no hydrogen 3.098 N/A