Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m1k_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 LYS 120.A O no hydrogen 3.398 N/A GLU 10.A N ASN 99.A O no hydrogen 2.814 N/A VAL 12.A N LEU 61.A O no hydrogen 2.870 N/A VAL 13.A N THR 97.A O no hydrogen 2.976 N/A VAL 14.A N VAL 59.A O no hydrogen 2.931 N/A HIS 15.A N ASP 95.A O no hydrogen 3.047 N/A MET 16.A N ALA 57.A O no hydrogen 3.033 N/A ILE 18.A N MET 16.A O no hydrogen 2.765 N/A GLU 24.A N ALA 21.A O no hydrogen 2.739 N/A ILE 26.A N ALA 23.A O no hydrogen 3.229 N/A LEU 27.A N ALA 23.A O no hydrogen 3.458 N/A GLY 28.A N GLU 24.A O no hydrogen 2.899 N/A GLU 29.A N ASP 25.A O no hydrogen 3.307 N/A ILE 30.A N ILE 26.A O no hydrogen 2.789 N/A THR 31.A N LEU 27.A O no hydrogen 3.009 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.525 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.483 N/A GLY 32.A N GLY 28.A O no hydrogen 2.695 N/A VAL 36.A N LYS 58.A O no hydrogen 2.927 N/A ALA 40.A N ASP 53.A OD1 no hydrogen 2.972 N/A THR 43.A OG1 ILE 49.A O no hydrogen 2.682 N/A VAL 44.A N ASP 48.A O no hydrogen 2.595 N/A PHE 47.A N GLY 45.A O no hydrogen 2.384 N/A ASP 48.A N VAL 44.A O no hydrogen 3.096 N/A ARG 50.A NE GLY 52.A O no hydrogen 2.674 N/A ILE 55.A N THR 38.A O no hydrogen 2.913 N/A LYS 58.A N VAL 36.A O no hydrogen 3.037 N/A LEU 61.A N VAL 12.A O no hydrogen 3.054 N/A ALA 66.A N ASP 63.A O no hydrogen 2.935 N/A GLU 67.A N ASP 63.A O no hydrogen 3.170 N/A GLU 68.A N GLU 64.A O no hydrogen 2.760 N/A PHE 69.A N ALA 66.A O no hydrogen 3.362 N/A LEU 70.A N ALA 66.A O no hydrogen 2.949 N/A GLN 71.A N GLU 67.A O no hydrogen 2.745 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.494 N/A ALA 73.A N PHE 69.A O no hydrogen 2.997 N/A LEU 74.A N LEU 70.A O no hydrogen 3.101 N/A LEU 76.A N ALA 73.A O no hydrogen 2.568 N/A ALA 77.A N LEU 74.A O no hydrogen 2.541 N/A SER 82.A OG THR 81.A O no hydrogen 2.482 N/A GLN 83.A N THR 81.A O no hydrogen 2.171 N/A ASP 85.A N ASN 89.A O no hydrogen 2.414 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.425 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.234 N/A GLY 88.A N ASP 85.A O no hydrogen 3.409 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.522 N/A PHE 92.A N VAL 96.A O no hydrogen 3.097 N/A ASP 95.A N HIS 15.A O no hydrogen 3.159 N/A VAL 96.A N PHE 92.A O no hydrogen 3.074 N/A THR 97.A N VAL 13.A O no hydrogen 2.872 N/A THR 97.A OG1 VAL 13.A O no hydrogen 3.286 N/A VAL 98.A N PHE 90.A O no hydrogen 3.064 N/A ASN 99.A N LYS 11.A O no hydrogen 3.221 N/A VAL 101.A N ARG 8.A O no hydrogen 3.326 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.045 N/A ALA 108.A N TYR 105.A O no hydrogen 2.776 N/A LYS 109.A N ARG 106.A O no hydrogen 2.902 N/A ARG 110.A N ARG 106.A O no hydrogen 2.908 N/A ARG 110.A NE VAL 107.A O no hydrogen 3.605 N/A ARG 115.A N VAL 107.A O no hydrogen 2.858 N/A ARG 115.A NE SER 114.A O no hydrogen 2.715 N/A ARG 115.A NH2 ALA 113.A O no hydrogen 3.089 N/A ARG 115.A NH2 SER 114.A O no hydrogen 3.102 N/A ARG 122.A N THR 119.A O no hydrogen 3.111 N/A ALA 128.A N PRO 125.A O no hydrogen 3.173 N/A VAL 129.A N PRO 125.A O no hydrogen 2.972 N/A ALA 130.A N ALA 126.A O no hydrogen 3.129 N/A ILE 132.A N ALA 128.A O no hydrogen 3.174 N/A GLU 133.A N VAL 129.A O no hydrogen 2.712 N/A SER 134.A N ALA 130.A O no hydrogen 2.841 N/A SER 134.A OG SER 134.A O no hydrogen 2.352 N/A THR 135.A OG1 PHE 131.A O no hydrogen 2.926 N/A GLU 139.A N GLU 133.A OE2 no hydrogen 2.870 N/A