Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7btc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG HIS 53.A ND1 no hydrogen 3.091 N/A LYS 3.A N GLU 51.A O no hydrogen 2.980 N/A LYS 3.A NZ TYR 52.A OH no hydrogen 3.143 N/A ARG 5.A N HIS 53.A O no hydrogen 2.954 N/A ARG 5.A NH1 SER 4.A O no hydrogen 2.891 N/A LYS 6.A N ASN 77.A OD1 no hydrogen 2.743 N/A LYS 6.A NZ ASP 75.A OD2 no hydrogen 3.451 N/A ILE 7.A N GLN 55.A O no hydrogen 2.857 N/A ALA 8.A N GLY 78.A O no hydrogen 3.014 N/A ILE 9.A N VAL 57.A O no hydrogen 2.861 N/A LEU 10.A N ILE 80.A O no hydrogen 2.803 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.451 N/A LYS 17.A NZ TYR 12.A O no hydrogen 2.771 N/A SER 19.A OG VAL 30.A O no hydrogen 3.217 N/A LEU 20.A N GLY 16.A O no hydrogen 2.891 N/A THR 21.A N LYS 17.A O no hydrogen 3.071 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.705 N/A THR 21.A OG1 ASP 58.A OD1 no hydrogen 2.663 N/A THR 21.A OG1 ASP 58.A OD2 no hydrogen 3.246 N/A ILE 22.A N SER 18.A O no hydrogen 2.813 N/A GLN 23.A N SER 19.A O no hydrogen 2.875 N/A GLN 23.A NE2 ALA 148.A O no hydrogen 2.794 N/A PHE 24.A N LEU 20.A O no hydrogen 3.029 N/A VAL 25.A N THR 21.A O no hydrogen 2.752 N/A GLU 26.A N ILE 22.A O no hydrogen 2.687 N/A GLY 27.A N GLN 23.A O no hydrogen 2.888 N/A ASP 34.A N SER 32.A OG no hydrogen 3.105 N/A ASN 39.A N ASP 58.A O no hydrogen 2.924 N/A PHE 41.A N LEU 56.A O no hydrogen 2.814 N/A LYS 43.A N LEU 54.A O no hydrogen 3.010 N/A LYS 43.A NZ VAL 25.A O no hydrogen 3.012 N/A ILE 45.A N TYR 52.A O no hydrogen 3.002 N/A VAL 47.A N GLN 50.A O no hydrogen 2.886 N/A GLN 50.A N VAL 47.A O no hydrogen 2.997 N/A GLN 50.A NE2 GLN 1.A O no hydrogen 2.900 N/A GLN 50.A NE2 GLU 51.A O no hydrogen 2.899 N/A TYR 52.A N ILE 45.A O no hydrogen 2.699 N/A HIS 53.A N LYS 3.A O no hydrogen 2.681 N/A LEU 54.A N LYS 43.A O no hydrogen 2.763 N/A GLN 55.A N ARG 5.A O no hydrogen 2.876 N/A LEU 56.A N PHE 41.A O no hydrogen 2.745 N/A VAL 57.A N ILE 7.A O no hydrogen 2.783 N/A ASP 58.A N ASN 39.A O no hydrogen 2.706 N/A THR 59.A N ILE 9.A O no hydrogen 3.288 N/A THR 59.A OG1 ILE 9.A O no hydrogen 2.746 N/A GLN 62.A N GLY 11.A O no hydrogen 2.981 N/A GLU 64.A N GLU 64.A OE2 no hydrogen 2.463 N/A SER 66.A N ASP 63.A O no hydrogen 2.958 N/A SER 66.A OG GLN 62.A OE1 no hydrogen 3.026 N/A SER 66.A OG ILE 67.A O no hydrogen 3.357 N/A TYR 72.A OH GLU 38.A OE2 no hydrogen 2.279 N/A SER 73.A N GLN 70.A O no hydrogen 2.898 N/A SER 73.A OG PRO 69.A O no hydrogen 3.104 N/A ASN 77.A N LYS 6.A O no hydrogen 2.718 N/A TYR 79.A N PRO 111.A O no hydrogen 2.965 N/A TYR 79.A OH TYR 72.A O no hydrogen 2.439 N/A ILE 80.A N ALA 8.A O no hydrogen 2.882 N/A LEU 81.A N MET 113.A O no hydrogen 2.707 N/A VAL 82.A N LEU 10.A O no hydrogen 2.860 N/A TYR 83.A N VAL 115.A O no hydrogen 2.921 N/A SER 84.A N SER 90.A OG no hydrogen 2.900 N/A SER 84.A OG THR 86.A OG1 no hydrogen 2.731 N/A VAL 85.A N ASN 117.A O no hydrogen 3.036 N/A THR 86.A N SER 84.A OG no hydrogen 3.011 N/A THR 86.A OG1 SER 84.A OG no hydrogen 2.731 N/A SER 87.A N SER 84.A O no hydrogen 3.031 N/A LYS 89.A NZ GLU 64.A OE1 no hydrogen 2.488 N/A SER 90.A N SER 87.A OG no hydrogen 3.001 N/A SER 90.A OG SER 84.A O no hydrogen 3.317 N/A SER 90.A OG SER 87.A O no hydrogen 2.906 N/A PHE 91.A N SER 87.A O no hydrogen 3.315 N/A GLU 92.A N ILE 88.A O no hydrogen 2.900 N/A VAL 93.A N LYS 89.A O no hydrogen 2.891 N/A ILE 94.A N SER 90.A O no hydrogen 3.028 N/A VAL 96.A N GLU 92.A O no hydrogen 3.440 N/A ILE 97.A N VAL 93.A O no hydrogen 2.878 N/A HIS 98.A N ILE 94.A O no hydrogen 2.990 N/A GLY 99.A N LYS 95.A O no hydrogen 3.035 N/A LYS 100.A N VAL 96.A O no hydrogen 2.970 N/A LYS 100.A NZ GLU 64.A O no hydrogen 2.598 N/A LYS 100.A NZ SER 66.A O no hydrogen 2.478 N/A LEU 101.A N ILE 97.A O no hydrogen 2.821 N/A LEU 102.A N HIS 98.A O no hydrogen 2.956 N/A ASP 103.A N GLY 99.A O no hydrogen 3.105 N/A MET 104.A N LYS 100.A O no hydrogen 3.232 N/A MET 104.A N LEU 101.A O no hydrogen 2.918 N/A VAL 105.A N LEU 101.A O no hydrogen 3.073 N/A MET 113.A N TYR 79.A O no hydrogen 2.779 N/A LEU 114.A N ALA 142.A O no hydrogen 2.801 N/A VAL 115.A N LEU 81.A O no hydrogen 2.863 N/A GLY 116.A N LEU 144.A O no hydrogen 2.968 N/A ASN 117.A N TYR 83.A O no hydrogen 2.817 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.810 N/A LYS 118.A NZ SER 14.A O no hydrogen 2.806 N/A LYS 119.A N SER 146.A O no hydrogen 2.958 N/A LYS 119.A NZ GLU 150.A OE1 no hydrogen 2.658 N/A LEU 121.A N LYS 118.A O no hydrogen 3.120 N/A GLU 124.A N LEU 121.A O no hydrogen 3.049 N/A ARG 125.A N HIS 122.A O no hydrogen 3.478 N/A ARG 125.A NH1 ILE 127.A O no hydrogen 2.784 N/A ARG 125.A NH1 GLU 145.A OE1 no hydrogen 2.818 N/A ARG 125.A NH2 GLU 145.A OE1 no hydrogen 3.489 N/A ARG 125.A NH2 GLU 145.A OE2 no hydrogen 2.916 N/A VAL 126.A N VAL 85.A O no hydrogen 2.823 N/A ILE 127.A N VAL 85.A O no hydrogen 3.106 N/A SER 128.A N GLU 131.A OE2 no hydrogen 2.799 N/A SER 128.A OG GLU 130.A OE2 no hydrogen 3.385 N/A SER 128.A OG GLU 131.A OE2 no hydrogen 3.177 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 2.704 N/A GLU 131.A N SER 128.A OG no hydrogen 3.049 N/A LYS 133.A N TYR 129.A O no hydrogen 2.903 N/A ALA 134.A N GLU 130.A O no hydrogen 2.837 N/A LEU 135.A N GLU 131.A O no hydrogen 3.120 N/A ALA 136.A N GLY 132.A O no hydrogen 2.943 N/A GLU 137.A N LYS 133.A O no hydrogen 2.932 N/A SER 138.A N ALA 134.A O no hydrogen 2.980 N/A SER 138.A OG LEU 135.A O no hydrogen 2.689 N/A TRP 139.A N LEU 135.A O no hydrogen 3.149 N/A TRP 139.A N ALA 136.A O no hydrogen 3.063 N/A ASN 140.A N GLU 137.A O no hydrogen 2.976 N/A ASN 140.A ND2 GLN 109.A OE1 no hydrogen 3.051 N/A ALA 141.A N ALA 136.A O no hydrogen 2.760 N/A ALA 142.A N ILE 112.A O no hydrogen 3.274 N/A LEU 144.A N LEU 114.A O no hydrogen 3.141 N/A SER 146.A N GLY 116.A O no hydrogen 2.892 N/A SER 146.A OG ASN 117.A OD1 no hydrogen 2.907 N/A SER 147.A N THR 153.A OG1 no hydrogen 2.923 N/A SER 147.A OG ASP 120.A OD1 no hydrogen 2.595 N/A LYS 149.A N SER 147.A OG no hydrogen 3.173 N/A GLU 150.A N SER 147.A O no hydrogen 2.913 N/A ASN 151.A ND2 GLN 23.A OE1 no hydrogen 2.865 N/A GLN 152.A NE2 GLN 152.A O no hydrogen 3.297 N/A GLN 152.A NE2 ASP 156.A OD1 no hydrogen 3.140 N/A THR 153.A N GLU 150.A O no hydrogen 2.974 N/A THR 153.A OG1 GLU 150.A O no hydrogen 3.002 N/A ALA 154.A N GLU 150.A O no hydrogen 3.367 N/A VAL 155.A N ASN 151.A O no hydrogen 2.911 N/A ASP 156.A N GLN 152.A O no hydrogen 2.860 N/A VAL 157.A N THR 153.A O no hydrogen 3.039 N/A PHE 158.A N ALA 154.A O no hydrogen 3.250 N/A ARG 159.A N VAL 155.A O no hydrogen 2.870 N/A ARG 159.A NH2 ASP 156.A OD1 no hydrogen 3.228 N/A ARG 160.A N ASP 156.A O no hydrogen 2.933 N/A ARG 160.A NE GLU 164.A OE1 no hydrogen 3.215 N/A ILE 161.A N VAL 157.A O no hydrogen 3.240 N/A ILE 162.A N PHE 158.A O no hydrogen 3.443 N/A LEU 163.A N ARG 159.A O no hydrogen 2.908 N/A GLU 164.A N ARG 160.A O no hydrogen 2.857 N/A ALA 165.A N ILE 161.A O no hydrogen 2.886 N/A GLU 166.A N ILE 162.A O no hydrogen 2.912 N/A LYS 167.A N LEU 163.A O no hydrogen 3.344 N/A LYS 167.A NZ GLU 164.A OE1 no hydrogen 2.923 N/A LEU 168.A N ALA 165.A O no hydrogen 2.781 N/A