Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p2o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.927 N/A LYS 4.A NZ GLU 23.A OE1 no hydrogen 3.544 N/A LYS 4.A NZ GLU 23.A OE2 no hydrogen 2.727 N/A GLU 5.A N SER 2.A OG no hydrogen 3.019 N/A LYS 6.A N SER 2.A O no hydrogen 3.104 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 2.866 N/A MET 7.A N GLU 3.A O no hydrogen 2.824 N/A LEU 8.A N LYS 4.A O no hydrogen 3.002 N/A ALA 9.A N GLU 5.A O no hydrogen 3.068 N/A ALA 9.A N LYS 6.A O no hydrogen 3.179 N/A GLY 10.A N MET 7.A O no hydrogen 3.176 N/A HIS 11.A N LYS 6.A O no hydrogen 2.856 N/A TYR 13.A N GLU 125.A O no hydrogen 2.992 N/A ASN 14.A N GLU 3.A OE1 no hydrogen 2.785 N/A ALA 16.A N ASN 14.A OD1 no hydrogen 2.993 N/A ASP 17.A N ASN 14.A O no hydrogen 3.000 N/A LEU 20.A N ASP 17.A OD1 no hydrogen 3.257 N/A VAL 21.A N ASP 17.A O no hydrogen 2.946 N/A LYS 22.A N LEU 18.A O no hydrogen 3.041 N/A GLU 23.A N GLU 19.A O no hydrogen 3.039 N/A ARG 24.A N LEU 20.A O no hydrogen 2.806 N/A ARG 24.A NH1 PRO 15.A O no hydrogen 2.772 N/A ARG 24.A NH1 TYR 70.A OH no hydrogen 3.007 N/A ARG 24.A NH2 PRO 15.A O no hydrogen 2.987 N/A GLU 25.A N VAL 21.A O no hydrogen 3.015 N/A ARG 26.A N LYS 22.A O no hydrogen 2.930 N/A ALA 27.A N GLU 23.A O no hydrogen 3.020 N/A ARG 28.A N ARG 24.A O no hydrogen 3.046 N/A ARG 28.A NH1 ASP 69.A OD1 no hydrogen 2.827 N/A ARG 28.A NH2 ARG 24.A O no hydrogen 2.928 N/A ARG 28.A NH2 ASP 69.A O no hydrogen 2.896 N/A ARG 29.A N GLU 25.A O no hydrogen 2.939 N/A LEU 30.A N ARG 26.A O no hydrogen 3.186 N/A VAL 31.A N ALA 27.A O no hydrogen 2.998 N/A ARG 32.A N ARG 28.A O no hydrogen 2.784 N/A LEU 33.A N ARG 29.A O no hydrogen 3.057 N/A TYR 34.A N LEU 30.A O no hydrogen 2.898 N/A TYR 34.A OH ILE 62.A O no hydrogen 2.589 N/A ASN 35.A N VAL 31.A O no hydrogen 2.837 N/A ASN 35.A ND2 PHE 66.A O no hydrogen 2.932 N/A GLU 36.A N ARG 32.A O no hydrogen 3.140 N/A THR 37.A N TYR 34.A O no hydrogen 3.089 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.648 N/A LEU 38.A N GLU 41.A OE2 no hydrogen 2.874 N/A GLU 41.A N LEU 38.A O no hydrogen 3.113 N/A TYR 42.A N THR 40.A O no hydrogen 2.979 N/A ARG 45.A N GLU 41.A O no hydrogen 2.983 N/A ARG 45.A NE THR 37.A OG1 no hydrogen 2.781 N/A ARG 45.A NH2 THR 37.A O no hydrogen 3.204 N/A THR 46.A N TYR 42.A O no hydrogen 2.970 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.980 N/A GLY 47.A N ASP 43.A O no hydrogen 3.166 N/A LEU 48.A N LYS 44.A O no hydrogen 3.047 N/A LEU 49.A N ARG 45.A O no hydrogen 3.024 N/A LYS 50.A N THR 46.A O no hydrogen 2.938 N/A LYS 50.A NZ GLU 58.A O no hydrogen 2.783 N/A GLU 51.A N GLY 47.A O no hydrogen 3.109 N/A LEU 52.A N LEU 48.A O no hydrogen 2.810 N/A PHE 53.A N LEU 49.A O no hydrogen 2.887 N/A GLY 54.A N ILE 74.A O no hydrogen 2.824 N/A SER 55.A OG HIS 75.A ND1 no hydrogen 2.622 N/A THR 56.A OG1 GLY 57.A O no hydrogen 2.698 N/A GLU 58.A N GLU 78.A OE1 no hydrogen 2.966 N/A PHE 61.A N PHE 80.A O no hydrogen 3.041 N/A GLU 63.A N MET 82.A O no hydrogen 2.966 N/A ASN 65.A N ASP 85.A OD1 no hydrogen 3.132 N/A PHE 66.A N ASN 35.A OD1 no hydrogen 2.884 N/A ARG 67.A N GLY 86.A O no hydrogen 3.115 N/A ASP 69.A N ASP 90.A OD1 no hydrogen 2.847 N/A TYR 70.A N ASP 90.A OD1 no hydrogen 2.787 N/A GLY 71.A N ASP 90.A OD1 no hydrogen 3.479 N/A GLY 71.A N ASP 90.A OD2 no hydrogen 2.774 N/A TYR 72.A OH GLU 23.A OE1 no hydrogen 2.589 N/A ASN 73.A ND2 ASP 90.A O no hydrogen 2.889 N/A ILE 74.A N GLY 71.A O no hydrogen 3.098 N/A HIS 75.A N VAL 94.A O no hydrogen 2.856 N/A HIS 75.A ND1 SER 55.A OG no hydrogen 2.622 N/A VAL 76.A N SER 55.A O no hydrogen 3.087 N/A GLU 78.A N ASP 98.A OD1 no hydrogen 2.820 N/A PHE 81.A N CYS 100.A O no hydrogen 3.147 N/A MET 82.A N PHE 61.A O no hydrogen 3.126 N/A ASN 83.A N ILE 102.A O no hydrogen 2.884 N/A PHE 84.A N ASN 83.A OD1 no hydrogen 2.862 N/A VAL 87.A N VAL 106.A O no hydrogen 3.035 N/A ILE 88.A N ARG 67.A O no hydrogen 3.002 N/A LEU 89.A N ILE 108.A O no hydrogen 2.851 N/A CYS 92.A N THR 110.A OG1 no hydrogen 2.960 N/A CYS 92.A SG MET 7.A O no hydrogen 3.299 N/A VAL 94.A N ASN 73.A O no hydrogen 2.769 N/A ARG 95.A N VAL 130.A O no hydrogen 3.049 N/A ARG 95.A NE GLU 93.A OE1 no hydrogen 2.970 N/A ARG 95.A NH2 GLU 93.A OE2 no hydrogen 3.187 N/A ILE 96.A N HIS 75.A O no hydrogen 2.837 N/A GLY 97.A N ILE 132.A O no hydrogen 2.814 N/A ASP 98.A N HIS 134.A ND1 no hydrogen 2.901 N/A HIS 99.A N GLU 78.A O no hydrogen 2.696 N/A CYS 100.A SG VAL 136.A O no hydrogen 3.814 N/A PHE 101.A N VAL 136.A O no hydrogen 3.150 N/A ILE 102.A N PHE 81.A O no hydrogen 2.914 N/A GLY 103.A N ILE 138.A O no hydrogen 2.878 N/A GLY 105.A N PHE 84.A O no hydrogen 2.699 N/A HIS 107.A N ALA 142.A O no hydrogen 3.087 N/A HIS 107.A ND1 TYR 109.A OH no hydrogen 2.647 N/A ILE 108.A N VAL 87.A O no hydrogen 2.864 N/A TYR 109.A N ILE 144.A O no hydrogen 2.891 N/A TYR 109.A OH HIS 107.A ND1 no hydrogen 2.647 N/A THR 110.A N LEU 89.A O no hydrogen 2.857 N/A THR 110.A OG1 LEU 89.A O no hydrogen 2.692 N/A THR 110.A OG1 CYS 92.A O no hydrogen 3.547 N/A THR 112.A N TYR 126.A O no hydrogen 2.830 N/A GLU 119.A N ASP 116.A OD1 no hydrogen 2.976 N/A ARG 120.A N ASP 116.A O no hydrogen 2.797 N/A ARG 120.A NE PRO 114.A O no hydrogen 3.394 N/A ASN 121.A N PRO 117.A O no hydrogen 2.846 N/A SER 122.A N GLU 119.A O no hydrogen 3.271 N/A SER 122.A OG GLU 119.A O no hydrogen 2.676 N/A GLY 123.A N ARG 120.A O no hydrogen 3.185 N/A LEU 124.A N SER 122.A OG no hydrogen 3.118 N/A GLU 125.A N TYR 13.A O no hydrogen 2.961 N/A TYR 126.A N THR 112.A O no hydrogen 3.111 N/A LYS 128.A N THR 110.A O no hydrogen 2.922 N/A VAL 130.A N GLU 93.A O no hydrogen 3.166 N/A VAL 131.A N VAL 148.A O no hydrogen 3.114 N/A ILE 132.A N ARG 95.A O no hydrogen 2.758 N/A GLY 133.A N ILE 150.A O no hydrogen 2.849 N/A HIS 134.A N ASP 152.A OD1 no hydrogen 2.838 N/A ASN 135.A N ASP 98.A O no hydrogen 2.901 N/A ASN 135.A ND2 ASN 153.A OD1 no hydrogen 2.904 N/A TRP 137.A N ALA 154.A O no hydrogen 3.207 N/A ILE 138.A N PHE 101.A O no hydrogen 2.937 N/A GLY 139.A N ILE 156.A O no hydrogen 2.701 N/A ARG 141.A N PRO 104.A O no hydrogen 2.833 N/A ALA 142.A N GLY 139.A O no hydrogen 3.419 N/A VAL 143.A N ALA 160.A O no hydrogen 2.866 N/A ILE 144.A N HIS 107.A O no hydrogen 2.929 N/A ASN 145.A N VAL 162.A O no hydrogen 3.056 N/A ASN 145.A ND2 VAL 162.A O no hydrogen 3.313 N/A GLY 147.A N LYS 128.A O no hydrogen 3.300 N/A THR 149.A N ASP 165.A OD1 no hydrogen 2.843 N/A ILE 150.A N VAL 131.A O no hydrogen 2.855 N/A GLY 151.A N VAL 166.A O no hydrogen 2.782 N/A ASN 153.A N HIS 134.A O no hydrogen 2.776 N/A ALA 154.A N GLY 151.A O no hydrogen 3.357 N/A VAL 155.A N ALA 170.A O no hydrogen 2.991 N/A ILE 156.A N TRP 137.A O no hydrogen 2.849 N/A ALA 157.A N VAL 172.A O no hydrogen 2.979 N/A GLY 159.A N GLY 140.A O no hydrogen 2.846 N/A ALA 160.A N ALA 157.A O no hydrogen 3.103 N/A VAL 161.A N GLY 174.A O no hydrogen 2.958 N/A VAL 162.A N VAL 143.A O no hydrogen 2.672 N/A VAL 166.A N THR 149.A O no hydrogen 2.841 N/A ASN 169.A N ASP 152.A O no hydrogen 2.986 N/A ASN 169.A ND2 ASP 152.A O no hydrogen 3.620 N/A ALA 170.A N PRO 167.A O no hydrogen 3.292 N/A VAL 171.A N LYS 181.A O no hydrogen 2.857 N/A VAL 172.A N VAL 155.A O no hydrogen 2.949 N/A GLY 173.A N LYS 178.A O no hydrogen 2.961 N/A ALA 177.A N VAL 161.A O no hydrogen 2.909 N/A LYS 178.A N GLY 173.A O no hydrogen 2.892 N/A ILE 180.A N VAL 171.A O no hydrogen 2.773 N/A LEU 183.A N ASN 169.A O no hydrogen 2.855 N/A