Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 26.A OD1 no hydrogen 3.265 N/A VAL 5.A N MET 21.A O no hydrogen 2.870 N/A TYR 6.A N GLY 161.A O no hydrogen 2.926 N/A MET 7.A N ILE 19.A O no hydrogen 2.916 N/A ASP 8.A N ASP 159.A O no hydrogen 2.771 N/A ILE 9.A N GLY 17.A O no hydrogen 2.885 N/A LYS 10.A N ILE 156.A O no hydrogen 2.897 N/A LYS 10.A NZ LYS 10.A O no hydrogen 3.346 N/A LYS 10.A NZ GLY 12.A O no hydrogen 2.442 N/A ILE 11.A N LYS 14.A O no hydrogen 2.833 N/A GLY 12.A N LYS 154.A O no hydrogen 2.883 N/A LYS 14.A N ILE 11.A O no hydrogen 3.012 N/A ALA 16.A N ILE 9.A O no hydrogen 2.798 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 2.695 N/A ARG 18.A NH1 TYR 163.A OH no hydrogen 3.502 N/A ARG 18.A NH2 ASP 8.A OD1 no hydrogen 3.391 N/A ARG 18.A NH2 ASP 8.A OD2 no hydrogen 2.879 N/A ILE 19.A N MET 7.A O no hydrogen 2.829 N/A GLN 20.A N GLU 133.A O no hydrogen 2.889 N/A MET 21.A N VAL 5.A O no hydrogen 2.824 N/A LEU 22.A N GLU 130.A O no hydrogen 2.826 N/A LEU 23.A N PRO 3.A O no hydrogen 2.926 N/A ARG 24.A N PHE 128.A O no hydrogen 2.819 N/A ARG 24.A NE ASP 26.A OD1 no hydrogen 2.855 N/A ARG 24.A NH2 ASP 26.A OD1 no hydrogen 3.564 N/A ARG 24.A NH2 ASP 26.A OD2 no hydrogen 2.917 N/A SER 25.A N LEU 23.A O no hydrogen 2.957 N/A SER 25.A OG ASN 2.A OD1 no hydrogen 2.596 N/A ASP 26.A N ASN 2.A OD1 no hydrogen 3.188 N/A VAL 27.A N ARG 24.A O no hydrogen 3.049 N/A VAL 28.A N ARG 24.A O no hydrogen 2.894 N/A MET 30.A N GLU 85.A OE2 no hydrogen 2.861 N/A THR 31.A N GLU 85.A OE1 no hydrogen 2.836 N/A THR 31.A OG1 GLU 85.A OE1 no hydrogen 2.652 N/A ALA 32.A N VAL 28.A O no hydrogen 2.866 N/A GLU 33.A N PRO 29.A O no hydrogen 2.877 N/A ASN 34.A N MET 30.A O no hydrogen 3.123 N/A ASN 34.A ND2 GLY 108.A O no hydrogen 2.952 N/A PHE 35.A N THR 31.A O no hydrogen 3.231 N/A ARG 36.A N ALA 32.A O no hydrogen 2.897 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.831 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 2.820 N/A ARG 36.A NH1 GLU 162.A OE1 no hydrogen 2.887 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.459 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.867 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 2.928 N/A CYS 37.A N GLU 33.A O no hydrogen 2.960 N/A CYS 37.A SG GLU 33.A O no hydrogen 3.549 N/A CYS 37.A SG GLU 33.A OE2 no hydrogen 3.345 N/A LEU 38.A N ASN 34.A O no hydrogen 2.973 N/A CYS 39.A N PHE 35.A O no hydrogen 2.971 N/A CYS 39.A SG PHE 35.A O no hydrogen 3.511 N/A THR 40.A N ARG 36.A O no hydrogen 3.032 N/A THR 40.A OG1 CYS 37.A O no hydrogen 3.249 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 2.761 N/A HIS 41.A N CYS 37.A O no hydrogen 2.827 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.135 N/A GLY 44.A N HIS 41.A O no hydrogen 2.987 N/A PHE 47.A N LEU 38.A O no hydrogen 2.926 N/A LYS 48.A N HIS 41.A NE2 no hydrogen 2.894 N/A LYS 48.A NZ ASP 159.A OD1 no hydrogen 3.066 N/A GLY 49.A N ILE 157.A O no hydrogen 2.753 N/A SER 50.A N PHE 47.A O no hydrogen 2.935 N/A SER 50.A OG PHE 47.A O no hydrogen 2.617 N/A PHE 52.A N VAL 155.A O no hydrogen 2.878 N/A ILE 55.A N GLY 149.A O no hydrogen 2.860 N/A ILE 56.A N MET 60.A O no hydrogen 2.940 N/A GLN 58.A N GLU 142.A OE2 no hydrogen 2.702 N/A PHE 59.A N ILE 56.A O no hydrogen 3.039 N/A MET 60.A N ILE 56.A O no hydrogen 3.103 N/A CYS 61.A N LEU 113.A O no hydrogen 2.976 N/A GLN 62.A N ARG 54.A O no hydrogen 2.773 N/A GLN 62.A NE2 GLN 110.A OE1 no hydrogen 2.889 N/A GLY 63.A N PHE 111.A O no hydrogen 2.894 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 3.413 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.840 N/A ASN 68.A ND2 THR 72.A OG1 no hydrogen 3.060 N/A HIS 69.A N ASP 65.A O no hydrogen 3.066 N/A ASN 70.A N ASP 65.A OD2 no hydrogen 3.086 N/A GLY 71.A N ASP 65.A OD2 no hydrogen 2.751 N/A THR 72.A N ASN 70.A OD1 no hydrogen 3.021 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.639 N/A GLY 73.A N ASP 65.A OD2 no hydrogen 2.890 N/A GLY 74.A N THR 67.A OG1 no hydrogen 2.843 N/A LYS 75.A N SER 109.A OG no hydrogen 3.197 N/A SER 76.A N GLY 79.A O no hydrogen 3.066 N/A SER 76.A OG GLY 79.A O no hydrogen 2.509 N/A ILE 77.A N ASN 34.A OD1 no hydrogen 2.814 N/A TYR 78.A N SER 76.A OG no hydrogen 2.986 N/A TYR 78.A OH MET 30.A O no hydrogen 2.657 N/A GLY 79.A N SER 76.A O no hydrogen 3.421 N/A PHE 82.A N ASN 107.A O no hydrogen 2.842 N/A ASN 86.A ND2 VAL 27.A O no hydrogen 2.932 N/A ILE 88.A N ASN 86.A OD1 no hydrogen 3.032 N/A LYS 90.A NZ PHE 87.A O no hydrogen 2.568 N/A HIS 91.A N ASP 122.A OD1 no hydrogen 2.786 N/A HIS 91.A ND1 ASP 122.A OD1 no hydrogen 2.805 N/A HIS 91.A NE2 SER 98.A OG no hydrogen 2.917 N/A THR 92.A N LYS 90.A O no hydrogen 3.002 N/A GLY 95.A N THR 114.A O no hydrogen 2.831 N/A LEU 96.A N THR 114.A OG1 no hydrogen 2.943 N/A LEU 97.A N GLY 129.A O no hydrogen 2.864 N/A SER 98.A N PHE 112.A O no hydrogen 3.008 N/A SER 98.A OG HIS 91.A NE2 no hydrogen 2.917 N/A SER 98.A OG VAL 126.A O no hydrogen 3.366 N/A MET 99.A N VAL 126.A O no hydrogen 2.875 N/A ALA 100.A N GLN 110.A O no hydrogen 3.066 N/A ASN 101.A ND2 LYS 124.A O no hydrogen 2.959 N/A SER 102.A N THR 106.A OG1 no hydrogen 2.810 N/A SER 102.A OG THR 106.A OG1 no hydrogen 3.411 N/A GLY 103.A N ASN 101.A OD1 no hydrogen 3.024 N/A ASN 105.A N ASP 84.A OD2 no hydrogen 2.912 N/A THR 106.A OG1 SER 102.A OG no hydrogen 3.411 N/A THR 106.A OG1 GLY 103.A O no hydrogen 2.666 N/A ASN 107.A N PHE 82.A O no hydrogen 3.185 N/A ASN 107.A ND2 PHE 82.A O no hydrogen 3.015 N/A ASN 107.A ND2 ASP 84.A OD1 no hydrogen 2.938 N/A SER 109.A OG GLY 64.A O no hydrogen 2.630 N/A GLN 110.A NE2 GLY 73.A O no hydrogen 2.847 N/A PHE 111.A N GLY 63.A O no hydrogen 3.012 N/A PHE 112.A N SER 98.A O no hydrogen 2.783 N/A LEU 113.A N CYS 61.A O no hydrogen 2.844 N/A THR 114.A N LEU 96.A O no hydrogen 2.914 N/A THR 114.A OG1 GLY 93.A O no hydrogen 2.742 N/A CYS 115.A N PHE 59.A O no hydrogen 2.767 N/A CYS 115.A SG LEU 113.A O no hydrogen 4.036 N/A LYS 117.A N ASP 116.A OD1 no hydrogen 2.710 N/A THR 118.A N HIS 91.A O no hydrogen 3.231 N/A LEU 121.A N THR 118.A O no hydrogen 3.007 N/A ASP 122.A N ASP 119.A O no hydrogen 3.017 N/A LYS 124.A N LEU 121.A O no hydrogen 2.938 N/A HIS 125.A N LEU 121.A O no hydrogen 3.165 N/A HIS 125.A ND1 MET 99.A O no hydrogen 2.783 N/A PHE 128.A N LEU 97.A O no hydrogen 2.837 N/A GLU 130.A N LEU 22.A O no hydrogen 2.960 N/A VAL 131.A N GLY 95.A O no hydrogen 2.703 N/A THR 132.A N GLN 20.A O no hydrogen 2.861 N/A THR 132.A OG1 GLN 20.A O no hydrogen 3.300 N/A GLU 133.A N GLN 20.A O no hydrogen 3.477 N/A VAL 137.A N GLY 134.A O no hydrogen 2.840 N/A LEU 138.A N GLY 134.A O no hydrogen 3.120 N/A ARG 139.A N LEU 135.A O no hydrogen 2.917 N/A ARG 139.A NH1 CYS 115.A O no hydrogen 2.902 N/A ARG 139.A NH1 GLU 142.A OE1 no hydrogen 2.855 N/A GLN 140.A N ASP 136.A O no hydrogen 3.052 N/A GLN 140.A NE2 ALA 16.A O no hydrogen 3.256 N/A ILE 141.A N VAL 137.A O no hydrogen 3.041 N/A GLU 142.A N LEU 138.A O no hydrogen 2.943 N/A ALA 143.A N ARG 139.A O no hydrogen 2.967 N/A GLN 144.A N ILE 141.A O no hydrogen 2.872 N/A GLY 145.A N GLU 142.A O no hydrogen 2.925 N/A SER 146.A N ILE 55.A O no hydrogen 3.103 N/A SER 146.A OG ASP 148.A OD1 no hydrogen 2.697 N/A SER 146.A OG LYS 150.A O no hydrogen 2.715 N/A GLY 149.A N SER 146.A O no hydrogen 2.906 N/A LYS 150.A N ASP 148.A OD1 no hydrogen 2.948 N/A LYS 152.A N GLN 144.A O no hydrogen 2.772 N/A LYS 154.A NZ ASN 13.A OD1 no hydrogen 3.309 N/A ILE 156.A N LYS 10.A O no hydrogen 2.864 N/A ILE 157.A N SER 50.A O no hydrogen 2.903 N/A ALA 158.A N ASP 8.A O no hydrogen 2.755 N/A ASP 159.A N ASP 8.A O no hydrogen 3.486 N/A CYS 160.A N ASP 159.A OD1 no hydrogen 2.938 N/A CYS 160.A SG CYS 39.A O no hydrogen 3.387 N/A GLY 161.A N TYR 6.A O no hydrogen 3.161 N/A TYR 163.A N GLN 4.A O no hydrogen 2.947 N/A