Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eh3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 12.A N ALA 8.A O no hydrogen 3.393 N/A GLU 13.A N ILE 9.A O no hydrogen 3.390 N/A GLY 15.A N ALA 11.A O no hydrogen 3.067 N/A TRP 16.A N TYR 12.A O no hydrogen 2.781 N/A LEU 17.A N GLU 13.A O no hydrogen 2.538 N/A ALA 18.A N LYS 14.A O no hydrogen 2.951 N/A PHE 19.A N GLY 15.A O no hydrogen 3.444 N/A SER 20.A N TRP 16.A O no hydrogen 2.877 N/A LEU 21.A N LEU 17.A O no hydrogen 3.355 N/A ALA 22.A N ALA 18.A O no hydrogen 2.920 N/A MET 23.A N PHE 19.A O no hydrogen 2.790 N/A LEU 24.A N SER 20.A O no hydrogen 3.011 N/A PHE 25.A N LEU 21.A O no hydrogen 3.161 N/A PHE 25.A N ALA 22.A O no hydrogen 3.080 N/A VAL 26.A N ALA 22.A O no hydrogen 3.356 N/A PHE 27.A N MET 23.A O no hydrogen 3.189 N/A ILE 28.A N LEU 24.A O no hydrogen 3.398 N/A ALA 29.A N PHE 25.A O no hydrogen 2.812 N/A LEU 30.A N VAL 26.A O no hydrogen 3.013 N/A ILE 31.A N PHE 27.A O no hydrogen 2.692 N/A ALA 32.A N ILE 28.A O no hydrogen 3.102 N/A TYR 33.A N ALA 29.A O no hydrogen 2.784 N/A THR 34.A N LEU 30.A O no hydrogen 3.149 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.876 N/A LEU 35.A N ILE 31.A O no hydrogen 2.971 N/A ALA 36.A N TYR 33.A O no hydrogen 2.851 N/A THR 37.A N TYR 33.A O no hydrogen 3.191 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 2.947 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 2.947 N/A ALA 40.A N THR 37.A O no hydrogen 3.405 N/A GLY 41.A N HIS 38.A O no hydrogen 2.234 N/A ILE 43.A N ALA 40.A O no hydrogen 3.112 N/A ALA 45.A N THR 132.A O no hydrogen 2.839 N/A VAL 51.A N GLY 128.A O no hydrogen 3.200 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.984 N/A THR 55.A N ASP 52.A OD1 no hydrogen 2.949 N/A VAL 56.A N PRO 53.A O no hydrogen 3.371 N/A GLN 58.A N THR 55.A O no hydrogen 3.034 N/A GLN 58.A NE2 THR 54.A O no hydrogen 2.463 N/A GLU 59.A N THR 55.A O no hydrogen 2.936 N/A TRP 62.A NE1 LYS 104.A O no hydrogen 3.265 N/A GLN 67.A N ASP 64.A O no hydrogen 2.766 N/A VAL 70.A N THR 78.A O no hydrogen 2.845 N/A THR 72.A OG1 VAL 70.A O no hydrogen 2.888 N/A THR 72.A OG1 THR 78.A OG1 no hydrogen 3.408 N/A GLN 76.A NE2 GLU 100.A OE2 no hydrogen 2.881 N/A TYR 77.A N GLU 100.A O no hydrogen 3.185 N/A THR 78.A N VAL 70.A O no hydrogen 3.361 N/A VAL 79.A N VAL 102.A O no hydrogen 3.058 N/A TYR 80.A N ALA 68.A O no hydrogen 2.802 N/A VAL 81.A N LYS 104.A O no hydrogen 3.051 N/A LEU 82.A N GLN 89.A O no hydrogen 2.628 N/A ALA 83.A N THR 106.A O no hydrogen 3.142 N/A PHE 84.A N GLY 87.A O no hydrogen 3.098 N/A ALA 85.A N ASP 109.A OD1 no hydrogen 2.703 N/A PHE 86.A N PHE 84.A O no hydrogen 2.378 N/A GLY 87.A N PHE 84.A O no hydrogen 3.029 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.731 N/A GLN 89.A N LEU 82.A O no hydrogen 2.842 N/A ILE 93.A N THR 161.A O no hydrogen 3.015 N/A VAL 95.A N VAL 163.A O no hydrogen 2.913 N/A ILE 101.A N TYR 135.A O no hydrogen 2.522 N/A VAL 102.A N TYR 77.A O no hydrogen 3.223 N/A PHE 103.A N VAL 133.A O no hydrogen 2.446 N/A LYS 104.A N VAL 79.A O no hydrogen 3.270 N/A LYS 104.A NZ GLU 49.A OE1 no hydrogen 2.793 N/A LYS 104.A NZ GLU 49.A OE2 no hydrogen 3.175 N/A ILE 105.A N SER 131.A O no hydrogen 2.904 N/A THR 106.A OG1 GLU 129.A O no hydrogen 2.759 N/A SER 107.A OG ASP 109.A OD2 no hydrogen 2.974 N/A SER 107.A OG VAL 110.A O no hydrogen 2.879 N/A ASP 109.A N SER 107.A OG no hydrogen 2.544 N/A VAL 110.A N ASP 109.A OD2 no hydrogen 2.779 N/A HIS 112.A N VAL 125.A O no hydrogen 2.766 N/A HIS 112.A NE2 ASP 109.A OD2 no hydrogen 3.082 N/A PHE 114.A N VAL 123.A O no hydrogen 3.039 N/A HIS 115.A N ILE 146.A O no hydrogen 3.065 N/A VAL 116.A N ILE 121.A O no hydrogen 2.707 N/A GLU 117.A N ARG 144.A O no hydrogen 3.164 N/A THR 119.A N VAL 116.A O no hydrogen 2.800 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.623 N/A ILE 121.A N THR 119.A OG1 no hydrogen 2.784 N/A VAL 125.A N HIS 112.A O no hydrogen 2.674 N/A GLU 129.A N LEU 126.A O no hydrogen 2.815 N/A SER 131.A N ILE 105.A O no hydrogen 3.160 N/A SER 131.A OG GLU 124.A O no hydrogen 2.673 N/A THR 132.A OG1 VAL 130.A O no hydrogen 2.912 N/A VAL 133.A N PHE 103.A O no hydrogen 2.807 N/A ARG 134.A N GLY 41.A O no hydrogen 3.175 N/A TYR 135.A N ILE 101.A O no hydrogen 2.561 N/A GLY 141.A N VAL 164.A O no hydrogen 3.098 N/A TYR 143.A N ILE 162.A O no hydrogen 2.619 N/A TYR 143.A OH ARG 139.A O no hydrogen 2.630 N/A ILE 145.A N GLY 160.A O no hydrogen 2.781 N/A ILE 146.A N HIS 115.A O no hydrogen 2.942 N/A CYS 147.A N MET 158.A O no hydrogen 3.152 N/A CYS 147.A SG HIS 112.A ND1 no hydrogen 3.433 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.555 N/A CYS 147.A SG HIS 155.A ND1 no hydrogen 3.638 N/A ASN 148.A ND2 ASN 122.A OD1 no hydrogen 3.158 N/A GLN 149.A NE2 GLU 124.A OE1 no hydrogen 3.065 N/A GLN 149.A NE2 GLU 124.A OE2 no hydrogen 3.178 N/A CYS 151.A SG GLN 149.A O no hydrogen 3.718 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.969 N/A HIS 155.A N GLY 152.A O no hydrogen 2.924 N/A GLN 156.A NE2 LEU 153.A O no hydrogen 2.963 N/A ASN 157.A N GLY 154.A O no hydrogen 2.960 N/A MET 158.A N HIS 155.A O no hydrogen 2.733 N/A GLY 160.A N ILE 145.A O no hydrogen 2.798 N/A ILE 162.A N TYR 143.A O no hydrogen 2.931 N/A VAL 163.A N ILE 93.A O no hydrogen 2.951 N/A VAL 164.A N GLY 141.A O no hydrogen 2.986 N/A LYS 165.A N VAL 95.A O no hydrogen 3.052 N/A