Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ARG 53.A O no hydrogen 2.650 N/A TYR 4.A N ARG 53.A O no hydrogen 3.342 N/A PHE 6.A N LYS 55.A O no hydrogen 2.837 N/A LYS 7.A NZ TYR 74.A O no hydrogen 2.838 N/A LYS 7.A NZ ARG 76.A O no hydrogen 3.116 N/A ILE 8.A N GLN 57.A O no hydrogen 2.870 N/A LEU 9.A N GLY 80.A O no hydrogen 3.050 N/A ILE 10.A N TRP 59.A O no hydrogen 3.011 N/A ILE 11.A N ILE 82.A O no hydrogen 2.904 N/A SER 15.A OG SER 14.A O no hydrogen 2.504 N/A LYS 18.A NZ GLY 12.A O no hydrogen 3.013 N/A LYS 18.A NZ ASN 13.A O no hydrogen 2.943 N/A THR 19.A OG1 THR 37.A OG1 no hydrogen 2.940 N/A THR 19.A OG1 ASP 60.A OD1 no hydrogen 3.481 N/A THR 19.A OG1 ASP 60.A OD2 no hydrogen 2.504 N/A PHE 21.A N GLY 17.A O no hydrogen 2.875 N/A LEU 22.A N LYS 18.A O no hydrogen 3.203 N/A PHE 23.A N THR 19.A O no hydrogen 2.839 N/A ARG 24.A N SER 20.A O no hydrogen 2.888 N/A ARG 24.A NE ALA 149.A O no hydrogen 2.833 N/A ARG 24.A NH1 ASP 28.A OD1 no hydrogen 3.012 N/A ARG 24.A NH2 ALA 149.A O no hydrogen 3.421 N/A ARG 24.A NH2 LYS 150.A O no hydrogen 2.716 N/A TYR 25.A N PHE 21.A O no hydrogen 3.118 N/A ALA 26.A N LEU 22.A O no hydrogen 2.793 N/A ASP 27.A N PHE 23.A O no hydrogen 2.884 N/A ASP 28.A N ARG 24.A O no hydrogen 2.801 N/A SER 29.A N PHE 23.A O no hydrogen 3.251 N/A SER 29.A OG ASP 27.A O no hydrogen 2.986 N/A ALA 33.A N THR 31.A OG1 no hydrogen 3.267 N/A ASP 41.A N ASP 60.A O no hydrogen 2.883 N/A LYS 43.A N ILE 58.A O no hydrogen 2.794 N/A LYS 45.A N LEU 56.A O no hydrogen 2.923 N/A LYS 45.A NZ TYR 25.A O no hydrogen 3.153 N/A ILE 47.A N ILE 54.A O no hydrogen 2.865 N/A ARG 49.A N LYS 52.A O no hydrogen 2.871 N/A ARG 49.A NE ASP 164.A OD1 no hydrogen 2.626 N/A ARG 49.A NH2 ASP 164.A OD1 no hydrogen 2.876 N/A LYS 52.A N ARG 49.A O no hydrogen 2.816 N/A ARG 53.A N ASP 3.A OD2 no hydrogen 2.979 N/A ARG 53.A NE ASP 3.A OD2 no hydrogen 3.438 N/A ARG 53.A NH2 ASP 3.A OD1 no hydrogen 3.527 N/A ILE 54.A N ILE 47.A O no hydrogen 2.881 N/A LYS 55.A N TYR 4.A O no hydrogen 2.707 N/A LEU 56.A N LYS 45.A O no hydrogen 2.676 N/A GLN 57.A N PHE 6.A O no hydrogen 2.885 N/A ILE 58.A N LYS 43.A O no hydrogen 2.946 N/A TRP 59.A N ILE 8.A O no hydrogen 2.801 N/A TRP 59.A NE1 GLN 57.A OE1 no hydrogen 2.813 N/A ASP 60.A N ASP 41.A O no hydrogen 2.596 N/A THR 61.A N ILE 10.A O no hydrogen 3.364 N/A THR 61.A OG1 ILE 10.A O no hydrogen 2.656 N/A ALA 62.A N GLY 39.A O no hydrogen 2.957 N/A TYR 67.A N GLN 64.A O no hydrogen 3.019 N/A ARG 68.A N GLU 65.A O no hydrogen 2.970 N/A ARG 68.A NE GLN 102.A OE1 no hydrogen 2.674 N/A THR 71.A N TYR 67.A O no hydrogen 2.955 N/A THR 71.A OG1 TYR 67.A O no hydrogen 2.980 N/A THR 71.A OG1 ARG 68.A O no hydrogen 3.067 N/A THR 72.A N ARG 68.A O no hydrogen 2.812 N/A THR 72.A OG1 ARG 68.A O no hydrogen 2.866 N/A TYR 74.A N THR 71.A O no hydrogen 2.981 N/A TYR 75.A N THR 72.A O no hydrogen 2.970 N/A ALA 78.A N TYR 75.A O no hydrogen 2.970 N/A MET 79.A N LYS 7.A O no hydrogen 2.870 N/A GLY 80.A N LYS 7.A O no hydrogen 3.358 N/A PHE 81.A N GLN 112.A O no hydrogen 2.687 N/A ILE 82.A N LEU 9.A O no hydrogen 2.901 N/A LEU 83.A N LEU 114.A O no hydrogen 2.854 N/A MET 84.A N ILE 11.A O no hydrogen 2.879 N/A TYR 85.A N VAL 116.A O no hydrogen 2.877 N/A ASP 86.A N SER 92.A OG no hydrogen 2.964 N/A ILE 87.A N ASN 118.A O no hydrogen 3.257 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.950 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.810 N/A THR 88.A OG1 ASP 86.A OD2 no hydrogen 3.185 N/A ASN 89.A N ASP 86.A O no hydrogen 2.821 N/A SER 92.A N ASN 89.A OD1 no hydrogen 2.796 N/A SER 92.A OG ASN 89.A O no hydrogen 2.624 N/A ASN 94.A N GLU 90.A O no hydrogen 2.857 N/A ASN 94.A ND2 GLU 90.A OE2 no hydrogen 3.089 N/A ALA 95.A N GLU 91.A O no hydrogen 3.098 N/A VAL 96.A N PHE 93.A O no hydrogen 3.090 N/A TRP 99.A N ALA 95.A O no hydrogen 3.024 N/A TRP 99.A NE1 ASN 13.A OD1 no hydrogen 3.009 N/A SER 100.A N VAL 96.A O no hydrogen 2.857 N/A THR 101.A N GLN 97.A O no hydrogen 2.977 N/A THR 101.A OG1 GLN 97.A O no hydrogen 3.171 N/A THR 101.A OG1 GLN 97.A OE1 no hydrogen 3.287 N/A GLN 102.A N ASP 98.A O no hydrogen 2.907 N/A ILE 103.A N TRP 99.A O no hydrogen 3.037 N/A LYS 104.A N SER 100.A O no hydrogen 3.206 N/A THR 105.A N THR 101.A O no hydrogen 2.868 N/A THR 105.A OG1 THR 101.A O no hydrogen 3.019 N/A TYR 106.A N GLN 102.A O no hydrogen 3.139 N/A SER 107.A N ILE 103.A O no hydrogen 2.738 N/A SER 107.A OG ILE 103.A O no hydrogen 2.652 N/A GLN 112.A N MET 79.A O no hydrogen 2.942 N/A GLN 112.A NE2 ASN 110.A O no hydrogen 3.066 N/A LEU 114.A N PHE 81.A O no hydrogen 3.034 N/A LEU 115.A N GLU 143.A O no hydrogen 2.948 N/A VAL 116.A N LEU 83.A O no hydrogen 2.785 N/A GLY 117.A N PHE 145.A O no hydrogen 2.827 N/A ASN 118.A N TYR 85.A O no hydrogen 2.875 N/A ASN 118.A ND2 VAL 16.A O no hydrogen 2.958 N/A LYS 119.A NZ SER 15.A O no hydrogen 2.799 N/A LYS 119.A NZ ASP 86.A OD2 no hydrogen 2.976 N/A CYS 120.A N ALA 147.A O no hydrogen 2.827 N/A MET 122.A N LYS 119.A O no hydrogen 2.958 N/A GLU 125.A N MET 122.A O no hydrogen 3.146 N/A ARG 126.A N GLU 123.A O no hydrogen 3.330 N/A ARG 126.A NE GLU 123.A OE1 no hydrogen 3.479 N/A ARG 126.A NE GLU 123.A OE2 no hydrogen 2.653 N/A ARG 126.A NH1 VAL 128.A O no hydrogen 2.775 N/A ARG 126.A NH1 GLU 146.A OE2 no hydrogen 2.848 N/A ARG 126.A NH2 GLU 123.A OE1 no hydrogen 3.056 N/A ARG 126.A NH2 GLU 146.A OE1 no hydrogen 2.923 N/A VAL 127.A N ILE 87.A O no hydrogen 2.726 N/A VAL 128.A N ILE 87.A O no hydrogen 2.879 N/A SER 130.A OG GLU 146.A OE1 no hydrogen 3.078 N/A SER 130.A OG GLU 146.A OE2 no hydrogen 2.904 N/A ARG 132.A N SER 129.A OG no hydrogen 3.063 N/A ARG 132.A NH1 GLU 90.A OE2 no hydrogen 3.321 N/A ARG 132.A NH2 GLU 90.A OE1 no hydrogen 2.583 N/A ARG 132.A NH2 GLU 90.A OE2 no hydrogen 3.181 N/A GLY 133.A N SER 129.A O no hydrogen 3.136 N/A ARG 134.A N SER 130.A O no hydrogen 2.838 N/A ARG 134.A NH1 ASP 138.A OD1 no hydrogen 3.355 N/A GLN 135.A N GLU 131.A O no hydrogen 2.965 N/A GLN 135.A NE2 GLN 135.A O no hydrogen 2.754 N/A LEU 136.A N ARG 132.A O no hydrogen 2.995 N/A ALA 137.A N GLY 133.A O no hydrogen 2.960 N/A ASP 138.A N ARG 134.A O no hydrogen 2.987 N/A HIS 139.A N GLN 135.A O no hydrogen 3.203 N/A LEU 140.A N LEU 136.A O no hydrogen 2.946 N/A GLY 141.A N ASP 138.A O no hydrogen 3.080 N/A PHE 142.A N ALA 137.A O no hydrogen 2.804 N/A PHE 145.A N LEU 115.A O no hydrogen 2.946 N/A ALA 147.A N GLY 117.A O no hydrogen 2.877 N/A SER 148.A N ILE 153.A O no hydrogen 2.845 N/A SER 148.A OG ASP 121.A OD1 no hydrogen 2.536 N/A ALA 149.A N ASN 118.A OD1 no hydrogen 3.188 N/A LYS 150.A NZ ASP 151.A OD1 no hydrogen 2.747 N/A ASP 151.A N SER 148.A OG no hydrogen 2.905 N/A ILE 153.A N SER 148.A O no hydrogen 2.902 N/A ASN 154.A ND2 GLU 146.A O no hydrogen 2.689 N/A THR 158.A N ASN 154.A O no hydrogen 2.978 N/A THR 158.A OG1 ASN 154.A O no hydrogen 2.759 N/A PHE 159.A N VAL 155.A O no hydrogen 3.148 N/A GLU 160.A N LYS 156.A O no hydrogen 2.804 N/A ARG 161.A N GLN 157.A O no hydrogen 2.961 N/A ARG 161.A NE GLU 143.A OE1 no hydrogen 2.739 N/A ARG 161.A NH2 GLU 143.A OE2 no hydrogen 2.803 N/A LEU 162.A N THR 158.A O no hydrogen 3.076 N/A VAL 163.A N PHE 159.A O no hydrogen 2.994 N/A ASP 164.A N GLU 160.A O no hydrogen 3.021 N/A VAL 165.A N ARG 161.A O no hydrogen 2.976 N/A ILE 166.A N LEU 162.A O no hydrogen 3.066 N/A CYS 167.A N VAL 163.A O no hydrogen 2.879 N/A GLU 168.A N ASP 164.A O no hydrogen 2.797 N/A LYS 169.A N ILE 166.A O no hydrogen 3.256 N/A LYS 169.A NZ ASP 109.A O no hydrogen 2.484 N/A LYS 169.A NZ ASN 110.A O no hydrogen 2.869 N/A