Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phc_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 62.A O no hydrogen 2.621 N/A ASN 4.A N ILE 88.A O no hydrogen 3.122 N/A ILE 5.A N TRP 60.A O no hydrogen 2.800 N/A ILE 6.A N LEU 86.A O no hydrogen 3.366 N/A LEU 7.A N TYR 58.A O no hydrogen 3.230 N/A LEU 13.A N ASP 10.A O no hydrogen 3.370 N/A GLN 17.A N SER 14.A OG no hydrogen 3.391 N/A GLN 17.A NE2 SER 14.A O no hydrogen 2.953 N/A ASN 19.A N LEU 15.A O no hydrogen 2.888 N/A GLN 20.A N GLU 16.A O no hydrogen 2.936 N/A GLN 20.A NE2 GLN 81.A OE1 no hydrogen 3.378 N/A VAL 21.A N GLN 17.A O no hydrogen 2.931 N/A ASN 22.A N ALA 18.A O no hydrogen 2.887 N/A GLU 23.A N ASN 19.A O no hydrogen 2.950 N/A LYS 24.A N GLN 20.A O no hydrogen 2.923 N/A GLN 25.A N VAL 21.A O no hydrogen 2.910 N/A GLN 26.A N ASN 22.A O no hydrogen 2.906 N/A GLN 26.A NE2 GLU 33.A OE1 no hydrogen 2.823 N/A GLN 27.A N GLU 23.A O no hydrogen 2.936 N/A GLN 27.A N LYS 24.A O no hydrogen 3.238 N/A THR 28.A OG1 LYS 24.A O no hydrogen 2.432 N/A TYR 39.A OH HIS 56.A ND1 no hydrogen 2.435 N/A LEU 40.A N TYR 57.A O no hydrogen 2.704 N/A LYS 43.A N ALA 55.A O no hydrogen 3.166 N/A LYS 43.A NZ LEU 42.A O no hydrogen 2.939 N/A LEU 45.A N LEU 53.A O no hydrogen 2.547 N/A LYS 50.A NZ VAL 82.A O no hydrogen 3.249 N/A SER 54.A OG LYS 43.A O no hydrogen 2.734 N/A ALA 55.A N LYS 43.A O no hydrogen 3.099 N/A HIS 56.A ND1 TYR 39.A OH no hydrogen 2.435 N/A TYR 57.A N GLY 41.A O no hydrogen 3.497 N/A TYR 57.A OH GLU 44.A O no hydrogen 2.320 N/A TYR 58.A N LEU 7.A O no hydrogen 3.056 N/A TRP 60.A N ILE 5.A O no hydrogen 3.281 N/A LYS 61.A NZ GLN 36.A O no hydrogen 3.539 N/A LYS 61.A NZ GLU 38.A OE2 no hydrogen 2.715 N/A PHE 62.A N TYR 3.A O no hydrogen 2.720 N/A SER 68.A N ASN 31.A OD1 no hydrogen 3.137 N/A LYS 70.A NZ ASN 66.A O no hydrogen 3.165 N/A LYS 73.A N THR 69.A O no hydrogen 2.883 N/A ARG 74.A N LYS 70.A O no hydrogen 2.975 N/A ARG 74.A NE ASP 71.A OD1 no hydrogen 2.890 N/A THR 75.A N ASP 71.A O no hydrogen 2.928 N/A THR 75.A OG1 ASP 71.A O no hydrogen 2.737 N/A THR 75.A OG1 PHE 72.A O no hydrogen 3.377 N/A ALA 76.A N PHE 72.A O no hydrogen 2.851 N/A ASN 77.A N LYS 73.A O no hydrogen 2.907 N/A ASN 77.A ND2 GLU 85.A OE2 no hydrogen 2.687 N/A ILE 78.A N ARG 74.A O no hydrogen 2.937 N/A ASN 79.A N THR 75.A O no hydrogen 3.224 N/A LYS 80.A NZ ASP 10.A OD2 no hydrogen 2.698 N/A LYS 80.A NZ GLN 52.A OE1 no hydrogen 2.385 N/A GLN 81.A N ASN 79.A OD1 no hydrogen 2.739 N/A LEU 83.A N LEU 8.A O no hydrogen 3.239 N/A ILE 88.A N ASN 4.A O no hydrogen 3.071 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.766 N/A TYR 94.A N ARG 92.A O no hydrogen 2.681 N/A TYR 96.A OH TYR 94.A OH no hydrogen 2.813 N/A ILE 100.A N LEU 97.A O no hydrogen 3.491 N/A LYS 103.A NZ SER 99.A O no hydrogen 2.447 N/A LYS 104.A N ILE 100.A O no hydrogen 2.936 N/A GLN 105.A N ASN 101.A O no hydrogen 3.300 N/A GLN 105.A NE2 ASN 101.A OD1 no hydrogen 3.658 N/A GLN 106.A N PRO 102.A O no hydrogen 2.986 N/A LEU 107.A N LYS 103.A O no hydrogen 2.681 N/A ALA 108.A N LYS 104.A O no hydrogen 2.693 N/A LEU 109.A N GLN 105.A O no hydrogen 2.475 N/A GLN 110.A N GLN 106.A O no hydrogen 2.710 N/A GLN 110.A NE2 LEU 107.A O no hydrogen 3.337 N/A LYS 111.A N LEU 107.A O no hydrogen 2.738 N/A ARG 112.A N ALA 108.A O no hydrogen 2.623 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 2.858 N/A ALA 113.A N LEU 109.A O no hydrogen 2.626 N/A LYS 114.A N GLN 110.A O no hydrogen 2.808 N/A LYS 114.A N LYS 111.A O no hydrogen 2.931 N/A LYS 114.A NZ GLN 110.A O no hydrogen 3.056 N/A LYS 114.A NZ GLN 110.A OE1 no hydrogen 2.543 N/A TYR 115.A N LYS 111.A O no hydrogen 3.104 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.636 N/A ARG 121.A NH1 ASN 124.A OD1 no hydrogen 2.961 N/A GLU 122.A N ALA 120.A O no hydrogen 2.674 N/A LYS 151.A N GLN 150.A OE1 no hydrogen 3.187 N/A LYS 151.A NZ LYS 153.A O no hydrogen 3.276 N/A ASP 167.A N ASN 165.A OD1 no hydrogen 2.787 N/A