Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ih0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N TYR 116.A O no hydrogen 2.909 N/A MET 6.A N PHE 114.A O no hydrogen 3.045 N/A LYS 8.A N TRP 112.A O no hydrogen 2.921 N/A LYS 8.A NZ GLN 9.A O no hydrogen 3.299 N/A GLN 9.A NE2 SER 109.A OG no hydrogen 3.065 N/A VAL 10.A N VAL 110.A O no hydrogen 2.787 N/A ILE 12.A N ASN 108.A O no hydrogen 3.092 N/A TYR 19.A N.A GLY 15.A O no hydrogen 3.138 N/A TYR 19.A N.B GLY 15.A O no hydrogen 3.095 N/A TYR 19.A OH.A SER 80.A O no hydrogen 2.678 N/A GLU 20.A N ILE 16.A O no hydrogen 2.856 N/A ILE 21.A N VAL 17.A O no hydrogen 2.958 N/A PHE 22.A N.A PHE 18.A O no hydrogen 3.102 N/A PHE 22.A N.B PHE 18.A O no hydrogen 3.039 N/A ARG 23.A N TYR 19.A O.A no hydrogen 2.898 N/A ARG 23.A N TYR 19.A O.B no hydrogen 2.839 N/A ARG 23.A NE GLY 48.A O no hydrogen 2.968 N/A ARG 23.A NH1 TYR 19.A OH.B no hydrogen 2.657 N/A ARG 23.A NH2 GLY 48.A O no hydrogen 3.131 N/A TYR 24.A N GLU 20.A O no hydrogen 2.834 N/A ARG 25.A N GLU 20.A O no hydrogen 2.945 N/A ARG 25.A N ILE 21.A O no hydrogen 3.274 N/A ARG 25.A NE TYR 27.A OH no hydrogen 2.960 N/A ARG 25.A NH2 TYR 27.A OH no hydrogen 3.519 N/A LEU 28.A N ARG 25.A O no hydrogen 2.923 N/A ILE 29.A N.A LEU 26.A O no hydrogen 3.026 N/A ILE 29.A N.B LEU 26.A O no hydrogen 2.985 N/A SER 30.A N TYR 27.A O no hydrogen 3.216 N/A SER 30.A OG TYR 27.A O no hydrogen 3.365 N/A GLU 31.A N LEU 28.A O no hydrogen 3.102 N/A MET 32.A N LEU 28.A O no hydrogen 3.086 N/A SER 33.A N ILE 29.A O.A no hydrogen 2.793 N/A SER 33.A N ILE 29.A O.B no hydrogen 3.171 N/A SER 33.A OG ASN 36.A OD1 no hydrogen 3.179 N/A SER 33.A OG ASP 139.A OD2 no hydrogen 2.353 N/A ASN 36.A N SER 33.A O no hydrogen 3.262 N/A ILE 37.A N SER 33.A O no hydrogen 2.942 N/A GLN 38.A N LYS 57.A O no hydrogen 2.763 N/A GLN 38.A NE2 PRO 34.A O no hydrogen 3.496 N/A GLN 38.A NE2 VAL 35.A O no hydrogen 3.100 N/A GLY 39.A N LYS 57.A O no hydrogen 3.211 N/A ASP 41.A N PHE 55.A O no hydrogen 2.907 N/A LEU 43.A N VAL 53.A O no hydrogen 2.745 N/A GLU 44.A N VAL 53.A O no hydrogen 3.306 N/A TRP 47.A N ASN 46.A OD1.B no hydrogen 2.884 N/A THR 49.A N ASN 46.A O.B no hydrogen 3.195 N/A THR 49.A OG1 ASN 46.A O.A no hydrogen 3.055 N/A THR 49.A OG1 ASN 46.A O.B no hydrogen 2.729 N/A GLY 51.A N VAL 71.A O no hydrogen 2.703 N/A SER 52.A N THR 49.A O no hydrogen 3.202 N/A SER 52.A OG THR 49.A O no hydrogen 2.810 N/A VAL 53.A N GLU 44.A O no hydrogen 3.014 N/A ILE 54.A N ASP 69.A O no hydrogen 2.853 N/A PHE 55.A N ASP 41.A O no hydrogen 2.784 N/A PHE 56.A N ALA 67.A O no hydrogen 2.742 N/A LYS 57.A N GLY 39.A O no hydrogen 2.919 N/A TYR 58.A N LYS 65.A O no hydrogen 2.997 N/A THR 59.A N ASN 36.A O no hydrogen 2.856 N/A THR 59.A OG1 GLN 38.A OE1 no hydrogen 2.690 N/A ILE 60.A N LYS 63.A O no hydrogen 2.858 N/A LYS 63.A N ILE 60.A O no hydrogen 2.877 N/A LYS 65.A N TYR 58.A O no hydrogen 2.850 N/A THR 66.A N ASP 89.A OD2 no hydrogen 2.975 N/A ALA 67.A N PHE 56.A O no hydrogen 2.972 N/A LYS 68.A N.A GLU 87.A O no hydrogen 2.943 N/A LYS 68.A N.B GLU 87.A O no hydrogen 2.938 N/A LYS 68.A NZ.A GLU 87.A OE2 no hydrogen 3.420 N/A ASP 69.A N ILE 54.A O no hydrogen 2.833 N/A ILE 70.A N LYS 84.A O no hydrogen 2.869 N/A VAL 71.A N SER 52.A O no hydrogen 2.886 N/A GLU 72.A N THR 82.A O no hydrogen 2.844 N/A ALA 73.A N THR 82.A O no hydrogen 3.415 N/A ASP 75.A N SER 80.A O no hydrogen 2.863 N/A GLU 77.A N ASP 75.A OD1 no hydrogen 2.972 N/A THR 78.A N ASP 75.A OD1 no hydrogen 3.196 N/A SER 80.A N ASP 75.A O no hydrogen 2.894 N/A SER 80.A OG VAL 101.A O.A no hydrogen 3.282 N/A VAL 81.A N.A VAL 101.A O.A no hydrogen 2.950 N/A VAL 81.A N.A VAL 101.A O.B no hydrogen 2.989 N/A VAL 81.A N.B VAL 101.A O.A no hydrogen 2.950 N/A VAL 81.A N.B VAL 101.A O.B no hydrogen 2.987 N/A THR 82.A N ALA 73.A O no hydrogen 2.882 N/A PHE 83.A N ILE 99.A O no hydrogen 2.778 N/A LYS 84.A N ILE 70.A O no hydrogen 2.842 N/A ILE 85.A N PHE 97.A O no hydrogen 2.896 N/A VAL 86.A N LYS 68.A O.A no hydrogen 2.802 N/A VAL 86.A N LYS 68.A O.B no hydrogen 2.871 N/A GLU 87.A N LYS 68.A O.A no hydrogen 3.328 N/A GLU 87.A N LYS 68.A O.B no hydrogen 3.421 N/A ASP 89.A N THR 66.A O no hydrogen 3.176 N/A MET 91.A N GLY 88.A O no hydrogen 2.938 N/A GLU 92.A N ASP 89.A O no hydrogen 2.982 N/A LEU 93.A N LEU 90.A O no hydrogen 3.071 N/A TYR 94.A N LEU 90.A O no hydrogen 2.953 N/A TYR 94.A OH GLU 124.A O no hydrogen 2.632 N/A LYS 95.A N GLU 117.A O no hydrogen 2.761 N/A THR 96.A N GLU 117.A O no hydrogen 3.510 N/A ILE 98.A N HIS 115.A O no hydrogen 2.832 N/A ILE 99.A N PHE 83.A O no hydrogen 2.897 N/A ILE 100.A N THR 113.A O no hydrogen 2.808 N/A VAL 101.A N.A VAL 81.A O.A no hydrogen 2.894 N/A VAL 101.A N.A VAL 81.A O.B no hydrogen 2.854 N/A VAL 101.A N.B VAL 81.A O.A no hydrogen 2.899 N/A VAL 101.A N.B VAL 81.A O.B no hydrogen 2.857 N/A GLN 102.A N THR 111.A O no hydrogen 2.995 N/A GLN 102.A NE2 THR 78.A O no hydrogen 2.843 N/A GLN 102.A NE2 ASP 104.A OD1 no hydrogen 2.988 N/A VAL 103.A N LYS 79.A O no hydrogen 2.942 N/A ASP 104.A N SER 109.A O no hydrogen 2.876 N/A HIS 107.A ND1 GLU 106.A OE1 no hydrogen 3.158 N/A SER 109.A N ASP 104.A O no hydrogen 3.278 N/A VAL 110.A N VAL 10.A O no hydrogen 2.905 N/A THR 111.A N GLN 102.A O no hydrogen 2.735 N/A TRP 112.A N LYS 8.A O no hydrogen 2.786 N/A TRP 112.A NE1 THR 137.A OG1 no hydrogen 2.840 N/A THR 113.A N ILE 100.A O no hydrogen 2.887 N/A PHE 114.A N MET 6.A O no hydrogen 2.801 N/A HIS 115.A N ILE 98.A O no hydrogen 2.929 N/A TYR 116.A N GLY 4.A O no hydrogen 3.037 N/A GLU 117.A N THR 96.A O no hydrogen 3.005 N/A LYS 118.A N LEU 2.A O no hydrogen 2.858 N/A LYS 118.A NZ VAL 123.A O no hydrogen 2.758 N/A LEU 119.A N LEU 93.A O no hydrogen 2.963 N/A LYS 120.A NZ ASP 122.A OD2 no hydrogen 3.569 N/A VAL 123.A N LYS 120.A O no hydrogen 3.196 N/A ASN 127.A N GLU 125.A O no hydrogen 2.790 N/A ASN 127.A ND2 GLU 125.A OE2 no hydrogen 2.443 N/A MET 130.A N PRO 126.A O no hydrogen 3.105 N/A ASN 131.A N ASN 127.A O no hydrogen 2.979 N/A PHE 132.A N THR 128.A O no hydrogen 2.993 N/A CYS 133.A N LEU 129.A O no hydrogen 3.025 N/A CYS 133.A SG LEU 129.A O no hydrogen 3.467 N/A ILE 134.A N MET 130.A O no hydrogen 2.976 N/A GLU 135.A N ASN 131.A O no hydrogen 2.985 N/A ILE 136.A N PHE 132.A O no hydrogen 2.945 N/A THR 137.A N CYS 133.A O no hydrogen 2.951 N/A THR 137.A OG1 CYS 133.A O no hydrogen 2.840 N/A LYS 138.A N ILE 134.A O no hydrogen 2.926 N/A ASP 139.A N GLU 135.A O no hydrogen 2.884 N/A ILE 140.A N ILE 136.A O no hydrogen 2.908 N/A GLU 141.A N THR 137.A O no hydrogen 3.035 N/A THR 142.A N LYS 138.A O no hydrogen 3.122 N/A THR 142.A OG1 LYS 138.A O no hydrogen 2.828 N/A THR 142.A OG1 ASP 139.A O no hydrogen 3.501 N/A TYR 143.A N ILE 140.A O no hydrogen 3.320 N/A