Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 2.A O no hydrogen 3.183 N/A TYR 6.A N TRP 3.A O no hydrogen 3.213 N/A ASP 8.A N ASN 4.A O no hydrogen 3.008 N/A ASN 9.A N ALA 5.A O no hydrogen 3.158 N/A LEU 10.A N TYR 6.A O no hydrogen 3.070 N/A MET 11.A N ILE 7.A O no hydrogen 2.931 N/A ALA 12.A N ASN 9.A O no hydrogen 2.909 N/A GLY 14.A N MET 11.A O no hydrogen 3.395 N/A THR 15.A N ASP 13.A OD1 no hydrogen 3.239 N/A THR 15.A OG1 ASP 13.A OD1 no hydrogen 2.923 N/A THR 15.A OG1 ASP 13.A OD2 no hydrogen 3.543 N/A GLN 17.A N MET 113.A O no hydrogen 2.776 N/A GLN 17.A NE2 GLY 114.A O no hydrogen 3.061 N/A ASP 18.A N MET 113.A O no hydrogen 3.381 N/A ALA 19.A N ASP 18.A OD1 no hydrogen 2.849 N/A ALA 20.A N LEU 111.A O no hydrogen 2.955 N/A ILE 21.A N ALA 32.A O no hydrogen 2.847 N/A VAL 22.A N LEU 109.A O no hydrogen 2.856 N/A GLY 23.A N SER 29.A O no hydrogen 2.908 N/A TYR 24.A N LYS 107.A O no hydrogen 3.182 N/A TYR 24.A OH THR 105.A O no hydrogen 3.051 N/A SER 29.A N GLY 23.A O no hydrogen 3.255 N/A TRP 31.A N ILE 21.A O no hydrogen 2.772 N/A ALA 32.A N ILE 21.A O no hydrogen 3.318 N/A LYS 37.A N VAL 34.A O no hydrogen 3.385 N/A LYS 37.A NZ GLN 17.A O no hydrogen 2.650 N/A THR 38.A N ASP 18.A OD2 no hydrogen 2.932 N/A PHE 39.A N ASP 18.A OD2 no hydrogen 2.989 N/A ASN 41.A N THR 38.A O no hydrogen 3.106 N/A ILE 42.A N PHE 39.A O no hydrogen 3.017 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.054 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.265 N/A VAL 47.A N THR 43.A O no hydrogen 3.008 N/A GLY 48.A N PRO 44.A O no hydrogen 2.889 N/A ILE 49.A N ALA 45.A O no hydrogen 3.346 N/A LEU 50.A N GLU 46.A O no hydrogen 3.251 N/A VAL 51.A N VAL 47.A O no hydrogen 3.155 N/A GLY 52.A N ILE 49.A O no hydrogen 3.122 N/A ARG 55.A NE ASP 75.A OD2 no hydrogen 2.816 N/A ARG 55.A NH1 LEU 50.A O no hydrogen 2.776 N/A ARG 55.A NH1 GLY 52.A O no hydrogen 2.870 N/A ARG 55.A NH2 LEU 50.A O no hydrogen 2.991 N/A ARG 55.A NH2 ASP 75.A OD1 no hydrogen 2.888 N/A ARG 55.A NH2 ASP 75.A OD2 no hydrogen 3.510 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.061 N/A SER 57.A N ASP 54.A OD1 no hydrogen 2.990 N/A SER 57.A OG ASP 54.A OD1 no hydrogen 3.322 N/A SER 57.A OG ASP 54.A OD2 no hydrogen 2.652 N/A PHE 59.A N SER 56.A O no hydrogen 2.845 N/A VAL 60.A N SER 57.A O no hydrogen 2.950 N/A ASN 61.A N SER 57.A O no hydrogen 2.829 N/A GLY 62.A N PHE 58.A O no hydrogen 2.822 N/A LEU 63.A N CYS 70.A O no hydrogen 3.003 N/A THR 64.A OG1 GLU 46.A OE2 no hydrogen 2.695 N/A LEU 65.A N GLN 68.A O no hydrogen 2.904 N/A GLY 66.A N GLU 46.A OE1 no hydrogen 2.775 N/A GLY 67.A N GLU 46.A OE2 no hydrogen 2.923 N/A GLN 68.A N LEU 65.A O no hydrogen 3.009 N/A GLN 68.A NE2 LYS 69.A O no hydrogen 2.941 N/A GLN 68.A NE2 LYS 90.A O no hydrogen 3.051 N/A LYS 69.A NZ ASN 61.A O no hydrogen 3.239 N/A LYS 69.A NZ CYS 70.A O no hydrogen 3.123 N/A CYS 70.A N LEU 63.A O no hydrogen 2.693 N/A CYS 70.A SG GLN 68.A O no hydrogen 3.649 N/A SER 71.A N ARG 88.A O no hydrogen 2.790 N/A SER 71.A OG ARG 88.A O no hydrogen 3.498 N/A ILE 73.A N ASP 86.A O no hydrogen 2.725 N/A ARG 74.A N ASP 86.A O no hydrogen 3.229 N/A ARG 74.A NH1 ASP 86.A OD2 no hydrogen 2.951 N/A SER 76.A N THR 84.A O no hydrogen 2.685 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.199 N/A GLN 79.A N SER 76.A O no hydrogen 3.054 N/A GLU 82.A N GLN 79.A O no hydrogen 2.984 N/A PHE 83.A N GLN 79.A O no hydrogen 2.811 N/A MET 85.A N VAL 102.A O no hydrogen 2.871 N/A ASP 86.A N ARG 74.A O no hydrogen 2.899 N/A LEU 87.A N ILE 100.A O no hydrogen 2.774 N/A ARG 88.A N SER 71.A O no hydrogen 3.042 N/A THR 89.A N PHE 98.A O no hydrogen 2.987 N/A LYS 90.A N LYS 69.A O no hydrogen 2.780 N/A SER 91.A OG ALA 95.A O no hydrogen 2.770 N/A ALA 95.A N THR 92.A O no hydrogen 3.366 N/A PHE 98.A N THR 89.A OG1 no hydrogen 2.770 N/A ILE 100.A N LEU 87.A O no hydrogen 2.979 N/A THR 101.A N LEU 112.A O no hydrogen 3.069 N/A THR 101.A OG1 ASP 86.A OD1 no hydrogen 2.770 N/A VAL 102.A N MET 85.A O no hydrogen 2.926 N/A THR 103.A N VAL 110.A O no hydrogen 2.871 N/A MET 104.A N PHE 83.A O no hydrogen 2.925 N/A THR 105.A N THR 108.A O no hydrogen 2.786 N/A THR 105.A OG1 THR 108.A O no hydrogen 3.216 N/A THR 105.A OG1 THR 108.A OG1 no hydrogen 2.796 N/A THR 105.A OG1 TYR 139.A O no hydrogen 2.673 N/A ALA 106.A N TYR 139.A OXT no hydrogen 3.108 N/A LYS 107.A N TYR 139.A O no hydrogen 2.785 N/A THR 108.A N THR 105.A OG1 no hydrogen 2.828 N/A THR 108.A OG1 THR 105.A OG1 no hydrogen 2.796 N/A LEU 109.A N VAL 22.A O no hydrogen 2.849 N/A VAL 110.A N THR 103.A O no hydrogen 2.867 N/A LEU 111.A N ALA 20.A O no hydrogen 2.938 N/A LEU 112.A N THR 101.A O no hydrogen 3.023 N/A MET 113.A N ASP 18.A O no hydrogen 2.961 N/A GLY 114.A N ASN 99.A O no hydrogen 2.947 N/A LYS 115.A N THR 15.A O no hydrogen 2.869 N/A LYS 115.A NZ GLY 14.A O no hydrogen 2.806 N/A VAL 118.A N LYS 115.A O no hydrogen 3.235 N/A ILE 123.A N HIS 119.A O no hydrogen 3.458 N/A ASN 124.A N GLY 120.A O no hydrogen 2.764 N/A ASN 124.A ND2 ASP 86.A OD1 no hydrogen 2.761 N/A LYS 125.A N GLY 121.A O no hydrogen 2.982 N/A LYS 126.A N MET 122.A O no hydrogen 3.137 N/A LYS 126.A NZ ASP 13.A OD2 no hydrogen 3.309 N/A CYS 127.A N ILE 123.A O no hydrogen 2.973 N/A CYS 127.A SG THR 101.A O no hydrogen 3.589 N/A CYS 127.A SG THR 103.A OG1 no hydrogen 3.255 N/A CYS 127.A SG VAL 110.A O no hydrogen 3.110 N/A TYR 128.A N ASN 124.A O no hydrogen 2.819 N/A GLU 129.A N LYS 125.A O no hydrogen 2.927 N/A MET 130.A N LYS 126.A O no hydrogen 3.162 N/A ALA 131.A N CYS 127.A O no hydrogen 2.971 N/A SER 132.A N TYR 128.A O no hydrogen 2.882 N/A SER 132.A OG TYR 128.A O no hydrogen 3.038 N/A HIS 133.A N GLU 129.A O no hydrogen 3.040 N/A LEU 134.A N MET 130.A O no hydrogen 3.054 N/A ARG 135.A N ALA 131.A O no hydrogen 2.834 N/A ARG 136.A N SER 132.A O no hydrogen 2.893 N/A SER 137.A N HIS 133.A O no hydrogen 3.325 N/A SER 137.A N LEU 134.A O no hydrogen 2.950 N/A GLN 138.A N ARG 135.A O no hydrogen 3.001 N/A TYR 139.A N LEU 134.A O no hydrogen 2.972 N/A