Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g66_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASN 1.A O no hydrogen 3.091 N/A GLU 6.A N GLU 2.A O no hydrogen 2.943 N/A PHE 7.A N VAL 3.A O no hydrogen 2.935 N/A ASP 8.A N ILE 4.A O no hydrogen 3.066 N/A GLU 9.A N LYS 5.A O no hydrogen 2.963 N/A THR 10.A N GLU 6.A O no hydrogen 2.902 N/A THR 10.A OG1 GLU 6.A O no hydrogen 3.027 N/A VAL 11.A N PHE 7.A O no hydrogen 2.986 N/A SER 12.A N ASP 8.A O no hydrogen 3.075 N/A SER 12.A OG GLU 9.A O no hydrogen 2.671 N/A GLN 13.A N THR 10.A O no hydrogen 2.959 N/A GLN 13.A NE2.A SER 12.A OG no hydrogen 3.299 N/A GLN 13.A NE2.B GLU 9.A OE2 no hydrogen 2.991 N/A MET 14.A N VAL 11.A O no hydrogen 2.978 N/A GLU 18.A N ASP 15.A OD2.A no hydrogen 3.074 N/A LEU 19.A N ASP 15.A O no hydrogen 2.942 N/A GLU 20.A N LYS 16.A O no hydrogen 3.016 N/A GLU 21.A N ALA 17.A O no hydrogen 2.874 N/A ARG 22.A N GLU 18.A O no hydrogen 2.871 N/A ARG 22.A NE GLU 18.A OE2 no hydrogen 3.023 N/A ARG 22.A NH1 MET 49.A O no hydrogen 2.698 N/A ARG 22.A NH1 LYS 51.A O no hydrogen 3.079 N/A ARG 22.A NH2 GLU 18.A OE2 no hydrogen 3.221 N/A TRP 23.A N LEU 19.A O no hydrogen 3.043 N/A ARG 24.A N GLU 20.A O no hydrogen 3.039 N/A LEU 25.A N GLU 21.A O no hydrogen 3.015 N/A ALA 26.A N ARG 22.A O no hydrogen 3.008 N/A GLN 27.A N TRP 23.A O no hydrogen 2.913 N/A ALA 28.A N ARG 24.A O no hydrogen 2.858 N/A PHE 29.A N LEU 25.A O no hydrogen 3.072 N/A ASN 30.A N ALA 26.A O no hydrogen 3.023 N/A ASN 30.A ND2 LEU 91.A O no hydrogen 2.913 N/A ASN 30.A ND2 GLY 94.A O no hydrogen 3.504 N/A ALA 31.A N GLN 27.A O no hydrogen 2.881 N/A THR 32.A N ALA 28.A O no hydrogen 3.201 N/A THR 32.A N PHE 29.A O no hydrogen 3.251 N/A THR 32.A OG1 ALA 28.A O no hydrogen 3.033 N/A THR 32.A OG1 PHE 29.A O no hydrogen 3.386 N/A PHE 42.A N ASP 40.A OD1 no hydrogen 3.454 N/A TYR 46.A OH GLU 87.A OE1.B no hydrogen 2.705 N/A ASN 48.A N GLU 45.A O no hydrogen 3.047 N/A LEU 50.A N ALA 47.A O no hydrogen 2.911 N/A LYS 51.A N ASN 48.A O no hydrogen 3.155 N/A LYS 51.A NZ GLU 54.A OE1 no hydrogen 3.364 N/A VAL 52.A N ARG 55.A O no hydrogen 2.745 N/A ARG 55.A N VAL 52.A O no hydrogen 3.244 N/A ILE 56.A N MET 70.A O no hydrogen 2.839 N/A TYR 58.A N HIS 129.A O no hydrogen 2.925 N/A TYR 58.A OH ASP 8.A OD2 no hydrogen 2.636 N/A VAL 59.A N ILE 68.A O no hydrogen 2.832 N/A GLU 60.A N TYR 127.A O no hydrogen 2.823 N/A ILE 61.A N GLN 66.A O no hydrogen 2.772 N/A ILE 64.A N ILE 61.A O no hydrogen 3.163 N/A ASP 65.A N PRO 62.A O no hydrogen 3.206 N/A GLN 66.A N ILE 61.A O no hydrogen 3.259 N/A ILE 68.A N VAL 59.A O no hydrogen 2.899 N/A MET 70.A N GLY 57.A O no hydrogen 2.825 N/A TYR 71.A N ALA 83.A O no hydrogen 2.893 N/A GLY 73.A N LEU 85.A O no hydrogen 2.955 N/A THR 74.A N GLU 87.A OE2.A no hydrogen 2.964 N/A THR 74.A OG1 GLU 87.A OE1.A no hydrogen 2.865 N/A THR 74.A OG1 GLU 87.A OE2.A no hydrogen 2.940 N/A SER 75.A OG ASP 77.A OD1.B no hydrogen 2.674 N/A LEU 79.A N SER 75.A O no hydrogen 3.073 N/A GLN 80.A N GLU 76.A O no hydrogen 3.034 N/A GLN 80.A NE2 GLU 76.A OE2 no hydrogen 2.769 N/A LYS 81.A N ILE 78.A O no hydrogen 2.923 N/A GLY 82.A N ILE 78.A O no hydrogen 3.086 N/A ALA 83.A N PRO 69.A O no hydrogen 2.919 N/A GLY 84.A N THR 103.A O no hydrogen 2.791 N/A LEU 85.A N TYR 71.A O no hydrogen 2.864 N/A LEU 86.A N VAL 101.A O no hydrogen 2.924 N/A GLU 87.A N GLU 87.A OE1.A no hydrogen 2.780 N/A ALA 89.A N LEU 86.A O no hydrogen 3.231 N/A SER 90.A N HIS 99.A O no hydrogen 3.107 N/A SER 90.A OG HIS 99.A O no hydrogen 3.412 N/A LEU 91.A N ASN 30.A OD1 no hydrogen 2.831 N/A VAL 93.A N LEU 91.A O no hydrogen 2.810 N/A GLY 95.A N ASP 160.A OD2 no hydrogen 2.932 N/A THR 98.A N GLU 159.A O no hydrogen 3.156 N/A THR 98.A OG1 GLY 95.A O no hydrogen 2.621 N/A HIS 99.A N SER 90.A OG no hydrogen 2.919 N/A HIS 99.A ND1 LEU 154.A O no hydrogen 2.894 N/A HIS 99.A NE2 THR 163.A OG1 no hydrogen 2.778 N/A THR 100.A N TYR 161.A O no hydrogen 3.099 N/A THR 100.A OG1 SER 90.A O no hydrogen 2.822 N/A ILE 102.A N THR 163.A O no hydrogen 2.895 N/A THR 103.A N GLY 84.A O no hydrogen 2.795 N/A THR 103.A OG1 GLY 84.A O no hydrogen 3.415 N/A ALA 104.A N LEU 165.A O no hydrogen 3.207 N/A HIS 105.A NE2 GLU 76.A OE2 no hydrogen 2.837 N/A ARG 106.A NE SER 115.A O no hydrogen 2.871 N/A ARG 106.A NH1 CYS 167.A O no hydrogen 2.886 N/A ARG 106.A NH1 THR 168.A OG1 no hydrogen 3.146 N/A LEU 108.A N ALA 111.A O no hydrogen 2.864 N/A ALA 111.A N LEU 108.A O no hydrogen 3.305 N/A PHE 114.A N HIS 105.A O no hydrogen 3.038 N/A SER 115.A N GLU 112.A O no hydrogen 2.791 N/A GLN 116.A NE2.A SER 115.A OG no hydrogen 3.328 N/A GLN 116.A NE2.B GLU 112.A OE1 no hydrogen 3.267 N/A LEU 117.A N PHE 114.A O no hydrogen 3.019 N/A LYS 119.A N GLN 116.A O no hydrogen 2.831 N/A LYS 119.A NZ GLN 116.A OE1.A no hydrogen 2.542 N/A LYS 119.A NZ GLN 116.A OE1.B no hydrogen 3.056 N/A MET 120.A N LEU 117.A O no hydrogen 3.068 N/A LYS 121.A N ASP 124.A OD2 no hydrogen 2.826 N/A GLY 123.A N VAL 139.A O no hydrogen 2.907 N/A ASP 124.A N LYS 121.A O no hydrogen 3.043 N/A PHE 126.A N TYR 137.A O no hydrogen 2.887 N/A TYR 127.A N GLU 60.A O no hydrogen 2.927 N/A LEU 128.A N LEU 135.A O no hydrogen 2.866 N/A HIS 129.A N TYR 58.A O no hydrogen 2.841 N/A VAL 130.A N GLN 133.A O no hydrogen 3.040 N/A GLN 133.A N VAL 130.A O no hydrogen 2.821 N/A LEU 135.A N LEU 128.A O no hydrogen 2.864 N/A TYR 137.A N PHE 126.A O no hydrogen 2.897 N/A TYR 137.A OH ASP 160.A OD1 no hydrogen 2.683 N/A GLN 138.A N LYS 182.A O no hydrogen 2.885 N/A GLN 138.A NE2 GLY 123.A O no hydrogen 2.861 N/A VAL 139.A N ASP 124.A O no hydrogen 2.800 N/A ASP 140.A N ARG 180.A O no hydrogen 2.842 N/A GLN 141.A N ARG 180.A O no hydrogen 3.465 N/A VAL 143.A N LEU 178.A O no hydrogen 3.108 N/A VAL 145.A N ARG 176.A O no hydrogen 2.861 N/A ASP 149.A N GLU 146.A O no hydrogen 2.920 N/A GLU 151.A N ASP 149.A O no hydrogen 3.194 N/A LEU 154.A N GLU 151.A O no hydrogen 3.232 N/A GLY 158.A N ASN 97.A OD1 no hydrogen 2.353 N/A GLU 159.A N GLN 156.A O no hydrogen 3.116 N/A TYR 161.A N THR 98.A O no hydrogen 3.050 N/A ALA 162.A N GLY 181.A O no hydrogen 2.946 N/A THR 163.A N THR 100.A O no hydrogen 2.913 N/A THR 163.A OG1 HIS 99.A NE2 no hydrogen 2.778 N/A LEU 164.A N VAL 179.A O no hydrogen 2.843 N/A LEU 165.A N ILE 102.A O no hydrogen 2.875 N/A THR 166.A N LEU 177.A O no hydrogen 3.056 N/A THR 166.A OG1 ALA 104.A O no hydrogen 2.754 N/A CYS 167.A SG.B ASN 173.A OD1 no hydrogen 3.457 N/A THR 168.A N HIS 175.A O no hydrogen 3.131 N/A ILE 172.A N PRO 169.A O no hydrogen 2.954 N/A ASN 173.A N PRO 169.A O no hydrogen 3.069 N/A HIS 175.A N THR 168.A O no hydrogen 2.998 N/A ARG 176.A N VAL 145.A O no hydrogen 2.702 N/A ARG 176.A NE ASP 40.A OD1 no hydrogen 2.715 N/A ARG 176.A NH1 ASN 173.A O no hydrogen 3.067 N/A ARG 176.A NH1 HIS 175.A O no hydrogen 2.917 N/A ARG 176.A NH2 ASP 40.A OD2 no hydrogen 3.019 N/A LEU 177.A N THR 166.A O no hydrogen 2.935 N/A LEU 178.A N VAL 143.A O no hydrogen 2.778 N/A VAL 179.A N LEU 164.A O no hydrogen 2.901 N/A ARG 180.A N GLN 141.A O no hydrogen 2.793 N/A ARG 180.A NE ASP 140.A OD1 no hydrogen 2.872 N/A ARG 180.A NH2 ASP 140.A OD1 no hydrogen 3.290 N/A ARG 180.A NH2 ASP 140.A OD2 no hydrogen 2.925 N/A GLY 181.A N ALA 162.A O no hydrogen 2.737 N/A LYS 182.A N GLN 138.A O no hydrogen 2.922 N/A ARG 183.A N ASP 160.A O no hydrogen 2.929 N/A ARG 183.A NH1 ASP 160.A OD2 no hydrogen 2.843 N/A ILE 184.A N ALA 136.A O no hydrogen 2.952 N/A