Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phc_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ THR 3.A O no hydrogen 3.184 N/A ALA 15.A N ASP 12.A OD1 no hydrogen 3.433 N/A LEU 17.A N PRO 13.A O no hydrogen 2.869 N/A LEU 18.A N VAL 14.A O no hydrogen 2.953 N/A THR 19.A N ALA 15.A O no hydrogen 2.923 N/A THR 19.A OG1 ALA 15.A O no hydrogen 3.100 N/A LYS 20.A N ASP 16.A O no hydrogen 2.887 N/A ILE 21.A N LEU 17.A O no hydrogen 2.892 N/A ASN 22.A N LEU 18.A O no hydrogen 2.905 N/A ASN 23.A N THR 19.A O no hydrogen 2.925 N/A ALA 24.A N LYS 20.A O no hydrogen 2.895 N/A ARG 25.A N ILE 21.A O no hydrogen 2.892 N/A LYS 26.A N ASN 22.A O no hydrogen 2.891 N/A ALA 27.A N ASN 23.A O no hydrogen 3.174 N/A LYS 28.A N ARG 25.A O no hydrogen 3.022 N/A LYS 28.A NZ ARG 79.A O no hydrogen 3.438 N/A LEU 29.A N ALA 24.A O no hydrogen 2.537 N/A THR 31.A OG1 PHE 71.A O no hydrogen 3.468 N/A VAL 32.A N PHE 71.A O no hydrogen 3.043 N/A THR 34.A N VAL 69.A O no hydrogen 3.015 N/A ILE 35.A N THR 34.A OG1 no hydrogen 2.689 N/A ALA 36.A N ARG 67.A O no hydrogen 2.521 N/A SER 37.A OG ALA 36.A O no hydrogen 2.607 N/A ALA 42.A N LYS 38.A O no hydrogen 2.939 N/A ILE 43.A N LEU 39.A O no hydrogen 2.872 N/A LEU 44.A N LYS 40.A O no hydrogen 2.914 N/A GLU 45.A N ILE 41.A O no hydrogen 2.904 N/A ILE 46.A N ALA 42.A O no hydrogen 2.968 N/A LEU 47.A N ILE 43.A O no hydrogen 2.848 N/A VAL 48.A N LEU 44.A O no hydrogen 2.891 N/A LYS 49.A N GLU 45.A O no hydrogen 2.938 N/A LYS 49.A NZ GLU 45.A OE1 no hydrogen 3.374 N/A GLU 50.A N ILE 46.A O no hydrogen 2.915 N/A GLY 51.A N VAL 48.A O no hydrogen 2.867 N/A TYR 52.A N LEU 47.A O no hydrogen 3.143 N/A GLN 57.A N THR 70.A O no hydrogen 2.416 N/A GLN 57.A NE2 THR 70.A OG1 no hydrogen 2.565 N/A LEU 59.A N ILE 68.A O no hydrogen 2.355 N/A ASN 61.A N LYS 66.A O no hydrogen 3.468 N/A LYS 62.A NZ ASN 61.A OD1 no hydrogen 2.550 N/A ILE 68.A N LEU 59.A O no hydrogen 2.499 N/A VAL 69.A N THR 34.A O no hydrogen 2.540 N/A THR 70.A N GLN 57.A O no hydrogen 2.344 N/A THR 70.A OG1 GLN 57.A O no hydrogen 3.284 N/A PHE 71.A N VAL 32.A O no hydrogen 3.174 N/A ASN 72.A N ASN 55.A O no hydrogen 2.640 N/A LEU 73.A N MET 30.A O no hydrogen 2.360 N/A LYS 74.A NZ THR 76.A OG1 no hydrogen 2.955 N/A ASN 84.A N TRP 141.A O no hydrogen 2.673 N/A LYS 87.A N TYR 139.A O no hydrogen 2.898 N/A ILE 89.A N LEU 137.A O no hydrogen 2.472 N/A SER 90.A N LEU 137.A O no hydrogen 2.821 N/A SER 90.A OG GLU 135.A OE2 no hydrogen 3.179 N/A SER 90.A OG ILE 136.A O no hydrogen 2.294 N/A LEU 94.A N LYS 91.A O no hydrogen 3.055 N/A ARG 98.A N GLY 134.A O no hydrogen 2.597 N/A ARG 98.A NH2 TYR 139.A OH no hydrogen 2.998 N/A LYS 102.A N PRO 99.A O no hydrogen 2.924 N/A ASN 108.A ND2 ASN 108.A O no hydrogen 2.322 N/A GLY 109.A N VAL 106.A O no hydrogen 3.200 N/A GLY 111.A N VAL 106.A O no hydrogen 2.798 N/A ILE 112.A N VAL 140.A O no hydrogen 3.074 N/A ALA 113.A N ASP 124.A OD2 no hydrogen 3.055 N/A ILE 115.A N MET 122.A O no hydrogen 2.959 N/A SER 116.A N GLU 135.A O no hydrogen 2.985 N/A SER 116.A OG GLU 135.A O no hydrogen 3.289 N/A MET 122.A N ILE 115.A O no hydrogen 2.666 N/A LYS 125.A N ASP 124.A OD1 no hydrogen 2.839 N/A LYS 125.A NZ GLU 50.A OE2 no hydrogen 3.550 N/A LYS 125.A NZ THR 123.A OG1 no hydrogen 2.932 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.268 N/A ALA 127.A N THR 123.A O no hydrogen 2.669 N/A ARG 128.A N ASP 124.A O no hydrogen 2.901 N/A ARG 128.A NH2 PHE 100.A O no hydrogen 2.880 N/A LEU 129.A N LYS 125.A O no hydrogen 2.937 N/A LYS 130.A N VAL 126.A O no hydrogen 2.872 N/A LYS 131.A N ARG 128.A O no hydrogen 2.949 N/A GLY 134.A N ARG 98.A O no hydrogen 2.797 N/A LEU 137.A N ILE 114.A O no hydrogen 3.108 N/A TYR 139.A N LYS 87.A O no hydrogen 2.760 N/A VAL 140.A N ILE 112.A O no hydrogen 3.333 N/A TRP 141.A N GLY 85.A O no hydrogen 3.333 N/A