Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 161.A O no hydrogen 2.928 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.041 N/A THR 2.A OG1 THR 162.A OG1 no hydrogen 2.569 N/A ILE 3.A N ILE 122.A O no hydrogen 2.903 N/A VAL 4.A N ALA 15.A O no hydrogen 2.759 N/A SER 5.A N ILE 120.A O no hydrogen 2.943 N/A SER 5.A OG VAL 13.A O no hydrogen 2.982 N/A VAL 6.A N VAL 13.A O no hydrogen 3.303 N/A ARG 7.A NE ASP 118.A OD2 no hydrogen 2.661 N/A ARG 7.A NH1 ASP 99.A O no hydrogen 3.077 N/A ARG 7.A NH1 TYR 173.A OH no hydrogen 3.264 N/A ARG 7.A NH2 ASP 99.A O no hydrogen 2.714 N/A ARG 7.A NH2 SER 103.A OG no hydrogen 2.987 N/A ARG 8.A N HIS 11.A O no hydrogen 2.758 N/A ARG 8.A NH1 THR 140.A O no hydrogen 2.969 N/A ARG 8.A NH1 LEU 142.A O no hydrogen 2.414 N/A ARG 8.A NH2 THR 140.A O no hydrogen 2.607 N/A VAL 12.A N LEU 171.A O no hydrogen 3.043 N/A VAL 13.A N VAL 6.A O no hydrogen 2.844 N/A ILE 14.A N GLU 169.A O no hydrogen 3.048 N/A ALA 15.A N VAL 4.A O no hydrogen 2.745 N/A GLY 16.A N THR 167.A O no hydrogen 3.239 N/A ASP 17.A N THR 2.A O no hydrogen 3.392 N/A GLY 18.A N ASN 163.A OD1 no hydrogen 2.894 N/A GLN 19.A N ASP 17.A OD2 no hydrogen 3.036 N/A GLN 19.A NE2 THR 21.A OG1 no hydrogen 2.902 N/A GLN 19.A NE2 ILE 160.A O no hydrogen 3.262 N/A ALA 20.A N LYS 28.A O no hydrogen 2.874 N/A LEU 22.A N THR 25.A O no hydrogen 2.750 N/A THR 25.A N LEU 22.A O no hydrogen 2.890 N/A THR 25.A OG1 LEU 22.A O no hydrogen 2.867 N/A MET 27.A N ALA 20.A O no hydrogen 2.817 N/A LYS 28.A N ALA 20.A O no hydrogen 3.495 N/A VAL 31.A N GLY 18.A O no hydrogen 2.968 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.760 N/A LYS 33.A NZ GLN 19.A O no hydrogen 2.864 N/A ARG 35.A N ALA 44.A O no hydrogen 2.836 N/A ARG 36.A NE GLU 169.A OE2 no hydrogen 2.935 N/A LEU 37.A N VAL 42.A O no hydrogen 2.959 N/A TYR 38.A N GLU 61.A OE1 no hydrogen 2.965 N/A LYS 41.A N TYR 38.A O no hydrogen 2.831 N/A VAL 42.A N LEU 37.A O no hydrogen 3.096 N/A ILE 43.A N ALA 98.A O no hydrogen 2.781 N/A ALA 44.A N ARG 35.A O no hydrogen 3.060 N/A GLY 45.A N ALA 96.A O no hydrogen 2.799 N/A PHE 46.A N LYS 33.A O no hydrogen 3.081 N/A ALA 47.A N LEU 94.A O no hydrogen 2.939 N/A ALA 53.A N GLY 49.A O no hydrogen 2.909 N/A PHE 54.A N THR 50.A O no hydrogen 2.667 N/A THR 55.A N ALA 51.A O no hydrogen 2.997 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.695 N/A LEU 56.A N ASP 52.A O no hydrogen 3.107 N/A PHE 57.A N ALA 53.A O no hydrogen 2.697 N/A GLU 58.A N PHE 54.A O no hydrogen 2.948 N/A LEU 59.A N THR 55.A O no hydrogen 3.134 N/A PHE 60.A N LEU 56.A O no hydrogen 3.005 N/A GLU 61.A N PHE 57.A O no hydrogen 3.007 N/A ARG 62.A N GLU 58.A O no hydrogen 3.006 N/A LYS 63.A N LEU 59.A O no hydrogen 2.731 N/A LYS 63.A NZ ASP 81.A OD2 no hydrogen 3.387 N/A LEU 64.A N PHE 60.A O no hydrogen 2.783 N/A GLU 65.A N GLU 61.A O no hydrogen 2.976 N/A GLU 65.A N ARG 62.A O no hydrogen 2.736 N/A MET 66.A N ARG 62.A O no hydrogen 3.231 N/A HIS 67.A N LEU 64.A O no hydrogen 3.155 N/A GLY 69.A N LEU 64.A O no hydrogen 3.065 N/A HIS 70.A N HIS 67.A O no hydrogen 2.905 N/A LYS 73.A N HIS 70.A ND1 no hydrogen 3.177 N/A ALA 74.A N HIS 70.A O no hydrogen 3.134 N/A ALA 75.A N LEU 71.A O no hydrogen 2.712 N/A VAL 76.A N VAL 72.A O no hydrogen 2.923 N/A GLU 77.A N LYS 73.A O no hydrogen 3.034 N/A LEU 78.A N ALA 74.A O no hydrogen 3.280 N/A ALA 79.A N ALA 75.A O no hydrogen 3.113 N/A LYS 80.A N VAL 76.A O no hydrogen 2.710 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 3.465 N/A ASP 81.A N GLU 77.A O no hydrogen 2.953 N/A TRP 82.A N LEU 78.A O no hydrogen 2.872 N/A ARG 83.A N LYS 80.A O no hydrogen 3.107 N/A ARG 83.A NH1 ALA 79.A O no hydrogen 2.815 N/A THR 84.A N LYS 80.A O no hydrogen 3.161 N/A THR 84.A OG1 LYS 80.A O no hydrogen 3.278 N/A ASP 85.A N ASP 81.A O no hydrogen 2.912 N/A MET 87.A N ASP 85.A OD1 no hydrogen 2.835 N/A LEU 88.A N ASP 85.A OD1 no hydrogen 3.375 N/A ARG 89.A N ASP 85.A O no hydrogen 2.809 N/A LYS 90.A N MET 87.A O no hydrogen 2.966 N/A LEU 91.A N LEU 88.A O no hydrogen 2.697 N/A GLU 92.A N ASP 52.A OD1 no hydrogen 3.494 N/A LEU 94.A N ALA 47.A O no hydrogen 3.029 N/A LEU 95.A N ILE 106.A O no hydrogen 3.096 N/A ALA 96.A N GLY 45.A O no hydrogen 2.932 N/A VAL 97.A N LEU 104.A O no hydrogen 2.873 N/A ALA 98.A N ILE 43.A O no hydrogen 2.773 N/A ASP 99.A N ALA 102.A O no hydrogen 3.391 N/A THR 101.A OG1 ASP 99.A OD2 no hydrogen 2.836 N/A ALA 102.A N ASP 99.A OD1 no hydrogen 2.822 N/A SER 103.A N ASP 118.A OD2 no hydrogen 3.051 N/A SER 103.A OG ASP 118.A OD2 no hydrogen 3.321 N/A LEU 104.A N VAL 97.A O no hydrogen 2.998 N/A ILE 105.A N VAL 113.A O no hydrogen 2.761 N/A ILE 106.A N LEU 95.A O no hydrogen 2.756 N/A THR 107.A N ASP 111.A O no hydrogen 2.900 N/A ASN 109.A N THR 107.A OG1 no hydrogen 3.113 N/A GLY 110.A N THR 107.A O no hydrogen 3.071 N/A ASP 111.A N THR 107.A O no hydrogen 3.473 N/A VAL 113.A N ILE 105.A O no hydrogen 3.007 N/A ASP 118.A N PRO 115.A O no hydrogen 3.254 N/A ILE 120.A N SER 5.A O no hydrogen 3.166 N/A ILE 122.A N ILE 3.A O no hydrogen 3.026 N/A SER 124.A OG THR 1.A O no hydrogen 3.406 N/A GLY 125.A N THR 1.A O no hydrogen 3.384 N/A GLY 126.A N GLY 123.A O no hydrogen 2.628 N/A ALA 129.A N GLY 125.A O no hydrogen 3.025 N/A GLN 130.A N GLY 126.A O no hydrogen 2.741 N/A ALA 131.A N PRO 127.A O no hydrogen 2.822 N/A ALA 132.A N TYR 128.A O no hydrogen 3.119 N/A ALA 133.A N ALA 129.A O no hydrogen 2.785 N/A ARG 134.A N GLN 130.A O no hydrogen 2.820 N/A ARG 134.A NH2 GLN 130.A OE1 no hydrogen 2.949 N/A ALA 135.A N ALA 131.A O no hydrogen 3.146 N/A LEU 136.A N ALA 132.A O no hydrogen 2.916 N/A LEU 137.A N ALA 133.A O no hydrogen 2.845 N/A GLU 138.A N ARG 134.A O no hydrogen 3.131 N/A ASN 139.A N LEU 136.A O no hydrogen 3.386 N/A ASN 139.A ND2 ALA 135.A O no hydrogen 2.825 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.918 N/A LEU 142.A N THR 140.A OG1 no hydrogen 3.421 N/A SER 143.A N GLU 146.A OE2 no hydrogen 2.987 N/A SER 143.A OG GLU 146.A OE2 no hydrogen 2.877 N/A ARG 145.A NE GLU 170.A OE1 no hydrogen 2.695 N/A ARG 145.A NH2 GLU 170.A OE1 no hydrogen 2.918 N/A GLU 146.A N SER 143.A OG no hydrogen 3.087 N/A ILE 147.A N SER 143.A O no hydrogen 2.989 N/A ALA 148.A N ALA 144.A O no hydrogen 2.853 N/A GLU 149.A N ARG 145.A O no hydrogen 2.971 N/A LYS 150.A N GLU 146.A O no hydrogen 2.824 N/A ALA 151.A N ILE 147.A O no hydrogen 2.589 N/A LEU 152.A N ALA 148.A O no hydrogen 2.862 N/A ASP 153.A N GLU 149.A O no hydrogen 2.991 N/A ILE 154.A N LYS 150.A O no hydrogen 3.155 N/A ALA 155.A N ALA 151.A O no hydrogen 2.868 N/A GLY 156.A N LEU 152.A O no hydrogen 2.784 N/A ASP 157.A N ASP 153.A O no hydrogen 2.883 N/A ASP 157.A N ILE 154.A O no hydrogen 2.673 N/A ILE 158.A N ILE 154.A O no hydrogen 3.082 N/A ILE 158.A N ALA 155.A O no hydrogen 2.854 N/A CYS 159.A N ALA 155.A O no hydrogen 2.709 N/A CYS 159.A SG SER 124.A OG no hydrogen 2.921 N/A CYS 159.A SG THR 162.A OG1 no hydrogen 3.322 N/A THR 162.A N CYS 159.A O no hydrogen 3.215 N/A THR 162.A OG1 THR 2.A OG1 no hydrogen 2.569 N/A ASN 163.A N ASP 17.A OD2 no hydrogen 2.848 N/A ASN 163.A ND2 GLY 29.A O no hydrogen 2.738 N/A PHE 165.A N ASN 163.A OD1 no hydrogen 2.983 N/A THR 167.A N GLY 16.A O no hydrogen 3.245 N/A GLU 169.A N ILE 14.A O no hydrogen 3.155 N/A LEU 171.A N VAL 12.A O no hydrogen 3.027 N/A SER 172.A OG HIS 11.A ND1 no hydrogen 2.940 N/A TYR 173.A N GLY 10.A O no hydrogen 3.018 N/A LYS 174.A N GLY 10.A O no hydrogen 2.869 N/A