Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n8r_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 LYS 120.A O no hydrogen 3.157 N/A GLU 10.A N ASN 99.A O no hydrogen 2.955 N/A VAL 12.A N LEU 61.A O no hydrogen 2.844 N/A VAL 13.A N THR 97.A O no hydrogen 2.955 N/A VAL 14.A N VAL 59.A O no hydrogen 2.973 N/A HIS 15.A N ASP 95.A O no hydrogen 3.086 N/A MET 16.A N ALA 57.A O no hydrogen 2.964 N/A ILE 18.A N MET 16.A O no hydrogen 2.870 N/A GLU 24.A N ALA 21.A O no hydrogen 2.784 N/A LEU 27.A N ALA 23.A O no hydrogen 3.408 N/A GLY 28.A N GLU 24.A O no hydrogen 2.769 N/A GLU 29.A N ASP 25.A O no hydrogen 3.159 N/A ILE 30.A N ILE 26.A O no hydrogen 2.807 N/A THR 31.A N LEU 27.A O no hydrogen 3.021 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.645 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.468 N/A GLY 32.A N GLY 28.A O no hydrogen 2.858 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.420 N/A VAL 36.A N LYS 58.A O no hydrogen 2.849 N/A THR 38.A OG1 GLY 56.A O no hydrogen 2.792 N/A ALA 40.A N ASP 53.A OD1 no hydrogen 3.005 N/A THR 43.A OG1 ILE 49.A O no hydrogen 2.678 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 2.417 N/A ASP 48.A N VAL 44.A O no hydrogen 3.034 N/A ARG 50.A NE GLY 52.A O no hydrogen 2.697 N/A ILE 55.A N THR 38.A O no hydrogen 3.043 N/A LYS 58.A N VAL 36.A O no hydrogen 3.051 N/A LEU 61.A N VAL 12.A O no hydrogen 3.033 N/A ALA 66.A N ASP 63.A O no hydrogen 3.058 N/A GLU 67.A N ASP 63.A O no hydrogen 3.211 N/A GLU 68.A N GLU 64.A O no hydrogen 2.771 N/A LEU 70.A N ALA 66.A O no hydrogen 2.960 N/A GLN 71.A N GLU 67.A O no hydrogen 2.717 N/A THR 72.A N PHE 69.A O no hydrogen 3.189 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.680 N/A ALA 73.A N PHE 69.A O no hydrogen 3.002 N/A LEU 74.A N LEU 70.A O no hydrogen 3.118 N/A LEU 76.A N ALA 73.A O no hydrogen 2.710 N/A ALA 77.A N LEU 74.A O no hydrogen 2.640 N/A SER 82.A OG THR 81.A O no hydrogen 2.640 N/A GLN 83.A N THR 81.A O no hydrogen 2.246 N/A ASP 85.A N ASN 89.A O no hydrogen 2.470 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.296 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.429 N/A PHE 90.A N VAL 98.A O no hydrogen 3.480 N/A PHE 92.A N VAL 96.A O no hydrogen 3.051 N/A ASP 95.A N HIS 15.A O no hydrogen 3.034 N/A VAL 96.A N PHE 92.A O no hydrogen 3.139 N/A THR 97.A N VAL 13.A O no hydrogen 2.804 N/A THR 97.A OG1 VAL 13.A O no hydrogen 3.316 N/A VAL 98.A N PHE 90.A O no hydrogen 3.052 N/A ASN 99.A N LYS 11.A O no hydrogen 3.227 N/A VAL 101.A N ARG 8.A O no hydrogen 3.296 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.039 N/A ALA 108.A N TYR 105.A O no hydrogen 2.863 N/A LYS 109.A N ARG 106.A O no hydrogen 2.786 N/A ARG 110.A N ARG 106.A O no hydrogen 2.869 N/A ARG 110.A NE VAL 107.A O no hydrogen 3.470 N/A ARG 115.A N VAL 107.A O no hydrogen 2.782 N/A ARG 115.A NE SER 114.A O no hydrogen 2.857 N/A ARG 115.A NH2 ALA 113.A O no hydrogen 2.916 N/A ARG 115.A NH2 SER 114.A O no hydrogen 3.215 N/A HIS 121.A N PRO 118.A O no hydrogen 2.734 N/A ARG 122.A N THR 119.A O no hydrogen 3.056 N/A ALA 128.A N ASN 124.A O no hydrogen 3.077 N/A ALA 128.A N PRO 125.A O no hydrogen 3.167 N/A VAL 129.A N PRO 125.A O no hydrogen 3.015 N/A ALA 130.A N ALA 126.A O no hydrogen 3.084 N/A ILE 132.A N ALA 128.A O no hydrogen 3.111 N/A GLU 133.A N VAL 129.A O no hydrogen 2.756 N/A SER 134.A N ALA 130.A O no hydrogen 2.827 N/A SER 134.A OG SER 134.A O no hydrogen 2.318 N/A THR 135.A OG1 PHE 131.A O no hydrogen 2.980 N/A GLU 139.A N GLU 133.A OE2 no hydrogen 2.825 N/A