Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 150.A O no hydrogen 2.755 N/A ARG 2.A NH1 HIS 146.A O no hydrogen 3.113 N/A ARG 2.A NH1 PRO 149.A O no hydrogen 2.692 N/A ARG 2.A NH2 ILE 143.A O no hydrogen 3.037 N/A HIS 4.A N VAL 152.A O no hydrogen 2.836 N/A VAL 6.A N PHE 154.A O no hydrogen 2.978 N/A GLY 8.A N CYS 156.A O no hydrogen 3.012 N/A THR 11.A N ASP 9.A OD1 no hydrogen 2.914 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.713 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 3.052 N/A LYS 12.A N ASP 9.A O no hydrogen 3.147 N/A LYS 12.A NZ ASP 9.A OD2 no hydrogen 3.307 N/A LEU 13.A N ILE 10.A O no hydrogen 3.260 N/A ASP 16.A N SER 113.A OG no hydrogen 2.961 N/A VAL 17.A N SER 113.A O no hydrogen 3.067 N/A ILE 18.A N ALA 75.A O no hydrogen 3.150 N/A VAL 19.A N ALA 115.A O no hydrogen 2.888 N/A ASN 20.A N VAL 77.A O no hydrogen 2.769 N/A ASN 20.A ND2 ASP 33.A OD1 no hydrogen 2.755 N/A ASN 20.A ND2 HIS 78.A ND1 no hydrogen 3.352 N/A ALA 22.A N THR 79.A O no hydrogen 2.727 N/A ASN 23.A ND2 GLY 28.A O no hydrogen 2.760 N/A SER 25.A N ASN 23.A OD1 no hydrogen 3.020 N/A SER 25.A OG ASN 23.A OD1 no hydrogen 2.683 N/A LEU 26.A N ASN 23.A O no hydrogen 2.956 N/A MET 27.A N SER 25.A OG no hydrogen 3.139 N/A ALA 35.A N GLY 31.A O no hydrogen 3.105 N/A ILE 36.A N VAL 32.A O no hydrogen 2.812 N/A HIS 37.A N ASP 33.A O no hydrogen 2.988 N/A HIS 37.A ND1 ASP 33.A O no hydrogen 3.283 N/A ARG 38.A N GLY 34.A O no hydrogen 2.895 N/A ALA 39.A N ALA 35.A O no hydrogen 2.972 N/A ALA 40.A N ILE 36.A O no hydrogen 2.863 N/A GLY 41.A N HIS 37.A O no hydrogen 3.032 N/A LEU 44.A N GLY 41.A O no hydrogen 3.265 N/A ASP 46.A N PRO 42.A O no hydrogen 3.175 N/A ALA 47.A N ALA 43.A O no hydrogen 2.914 N/A CYS 48.A N LEU 44.A O no hydrogen 2.856 N/A CYS 48.A SG LEU 44.A O no hydrogen 3.382 N/A LEU 49.A N LEU 45.A O no hydrogen 2.941 N/A LYS 50.A N ASP 46.A O no hydrogen 3.254 N/A VAL 51.A N ALA 47.A O no hydrogen 3.133 N/A ARG 52.A N CYS 48.A O no hydrogen 3.006 N/A ARG 52.A NE SER 25.A O no hydrogen 2.898 N/A GLN 53.A N LEU 49.A O no hydrogen 3.140 N/A GLN 54.A N LYS 50.A O no hydrogen 3.060 N/A GLN 54.A N VAL 51.A O no hydrogen 3.001 N/A GLN 55.A N VAL 51.A O no hydrogen 2.789 N/A GLN 55.A NE2 GLY 56.A O no hydrogen 2.812 N/A GLN 55.A NE2 ASP 57.A O no hydrogen 3.080 N/A GLY 56.A N ARG 52.A O no hydrogen 2.810 N/A CYS 58.A N PRO 24.A O no hydrogen 2.847 N/A CYS 58.A SG PRO 59.A O no hydrogen 4.013 N/A CYS 58.A SG HIS 62.A O no hydrogen 3.250 N/A GLY 61.A N VAL 80.A O no hydrogen 2.810 N/A HIS 62.A N PRO 59.A O no hydrogen 2.950 N/A HIS 62.A NE2 GLN 55.A OE1 no hydrogen 2.958 N/A VAL 64.A N HIS 78.A O no hydrogen 2.872 N/A THR 66.A N VAL 76.A O no hydrogen 2.919 N/A THR 66.A OG1 LEU 67.A O no hydrogen 2.887 N/A THR 66.A OG1 HIS 78.A NE2 no hydrogen 2.780 N/A ASP 70.A N ALA 40.A O no hydrogen 2.852 N/A LEU 71.A N ALA 68.A O no hydrogen 3.115 N/A LYS 74.A N ASP 16.A O no hydrogen 2.745 N/A ALA 75.A N ASP 16.A O no hydrogen 3.034 N/A VAL 76.A N THR 66.A O no hydrogen 2.976 N/A VAL 77.A N ILE 18.A O no hydrogen 2.977 N/A HIS 78.A N VAL 64.A O no hydrogen 2.756 N/A HIS 78.A NE2 THR 66.A OG1 no hydrogen 2.780 N/A THR 79.A N ASN 20.A O no hydrogen 3.027 N/A THR 79.A OG1 HIS 62.A O no hydrogen 2.721 N/A TRP 84.A N TYR 124.A O no hydrogen 2.905 N/A ARG 85.A N GLU 91.A OE1 no hydrogen 2.827 N/A GLY 87.A N GLU 91.A OE1 no hydrogen 2.914 N/A GLN 89.A N GLU 91.A OE2 no hydrogen 2.914 N/A GLU 91.A N GLU 91.A OE2 no hydrogen 2.821 N/A GLN 93.A N ASP 92.A OD1 no hydrogen 2.732 N/A LEU 94.A N ASN 90.A O no hydrogen 3.015 N/A LEU 95.A N GLU 91.A O no hydrogen 2.868 N/A GLN 96.A N ASP 92.A O no hydrogen 3.119 N/A ASP 97.A N GLN 93.A O no hydrogen 2.892 N/A ALA 98.A N LEU 94.A O no hydrogen 3.037 N/A TYR 99.A N LEU 95.A O no hydrogen 3.222 N/A TYR 99.A OH PRO 117.A O no hydrogen 3.400 N/A LEU 100.A N GLN 96.A O no hydrogen 2.866 N/A ASN 101.A N ASP 97.A O no hydrogen 2.767 N/A SER 102.A N ALA 98.A O no hydrogen 3.136 N/A SER 102.A OG ALA 98.A O no hydrogen 2.657 N/A LEU 103.A N TYR 99.A O no hydrogen 2.945 N/A ARG 104.A N LEU 100.A O no hydrogen 2.891 N/A LEU 105.A N ASN 101.A O no hydrogen 3.170 N/A VAL 106.A N SER 102.A O no hydrogen 3.089 N/A ALA 107.A N LEU 103.A O no hydrogen 2.979 N/A ALA 108.A N ARG 104.A O no hydrogen 2.837 N/A ASN 109.A N LEU 105.A O no hydrogen 3.146 N/A ASN 109.A ND2 LEU 105.A O no hydrogen 2.779 N/A SER 110.A N ALA 107.A O no hydrogen 3.050 N/A TYR 111.A N VAL 106.A O no hydrogen 3.036 N/A THR 112.A N ASP 16.A OD2 no hydrogen 2.766 N/A THR 112.A OG1 ASP 16.A OD2 no hydrogen 2.790 N/A VAL 114.A N GLN 151.A O no hydrogen 3.199 N/A ALA 115.A N VAL 17.A O no hydrogen 2.837 N/A PHE 116.A N TYR 153.A O no hydrogen 2.849 N/A ILE 119.A N PRO 117.A O no hydrogen 2.928 N/A SER 120.A OG PRO 82.A O no hydrogen 2.800 N/A THR 121.A N ALA 118.A O no hydrogen 3.176 N/A THR 121.A OG1 ALA 118.A O no hydrogen 2.743 N/A GLY 125.A N GLY 122.A O no hydrogen 3.065 N/A TYR 126.A N SER 120.A O no hydrogen 2.768 N/A ARG 128.A NH1 ASP 158.A OD1 no hydrogen 3.150 N/A ARG 128.A NH2 ASP 158.A OD2 no hydrogen 2.508 N/A ALA 131.A N PRO 127.A O no hydrogen 3.012 N/A ALA 132.A N ARG 128.A O no hydrogen 2.951 N/A GLU 133.A N ALA 129.A O no hydrogen 3.061 N/A ILE 134.A N ALA 130.A O no hydrogen 3.133 N/A ALA 135.A N ALA 131.A O no hydrogen 2.901 N/A VAL 136.A N ALA 132.A O no hydrogen 2.874 N/A LYS 137.A N GLU 133.A O no hydrogen 2.948 N/A THR 138.A N ILE 134.A O no hydrogen 2.979 N/A THR 138.A OG1 ILE 134.A O no hydrogen 2.676 N/A VAL 139.A N ALA 135.A O no hydrogen 2.983 N/A SER 140.A N VAL 136.A O no hydrogen 2.889 N/A SER 140.A OG VAL 136.A O no hydrogen 2.709 N/A GLU 141.A N LYS 137.A O no hydrogen 3.047 N/A PHE 142.A N THR 138.A O no hydrogen 3.124 N/A ILE 143.A N VAL 139.A O no hydrogen 2.964 N/A THR 144.A N SER 140.A O no hydrogen 3.007 N/A THR 144.A OG1 SER 140.A O no hydrogen 2.779 N/A ARG 145.A N GLU 141.A O no hydrogen 3.163 N/A ARG 145.A N PHE 142.A O no hydrogen 2.988 N/A GLU 150.A N THR 112.A O no hydrogen 2.740 N/A GLN 151.A N THR 112.A O no hydrogen 3.057 N/A GLN 151.A NE2 THR 1.A O no hydrogen 3.593 N/A VAL 152.A N ARG 2.A O no hydrogen 2.719 N/A TYR 153.A N VAL 114.A O no hydrogen 2.886 N/A PHE 154.A N HIS 4.A O no hydrogen 2.725 N/A VAL 155.A N PHE 116.A O no hydrogen 2.769 N/A CYS 156.A N VAL 6.A O no hydrogen 2.796 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.901 N/A ASN 161.A N ASP 158.A O no hydrogen 3.143 N/A ASN 161.A N ASP 158.A OD1 no hydrogen 2.853 N/A ALA 162.A N ASP 158.A O no hydrogen 3.226 N/A HIS 163.A N GLU 159.A O no hydrogen 2.928 N/A LEU 164.A N GLU 160.A O no hydrogen 3.123 N/A TYR 165.A N ASN 161.A O no hydrogen 3.052 N/A GLU 166.A N ALA 162.A O no hydrogen 2.879 N/A ARG 167.A N HIS 163.A O no hydrogen 2.898 N/A LEU 168.A N LEU 164.A O no hydrogen 2.966 N/A LEU 169.A N TYR 165.A O no hydrogen 2.883 N/A THR 170.A N GLU 166.A O no hydrogen 3.304 N/A THR 170.A OG1 GLU 166.A O no hydrogen 3.423 N/A THR 170.A OG1 ARG 167.A O no hydrogen 3.160 N/A GLN 171.A N LEU 168.A O no hydrogen 3.344 N/A