Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv2_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 2.A O no hydrogen 2.353 N/A TYR 3.A N LEU 18.A O no hydrogen 3.000 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.174 N/A GLY 5.A N VAL 16.A O no hydrogen 2.908 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.174 N/A ARG 9.A N ALA 12.A O no hydrogen 3.413 N/A ALA 12.A N ARG 9.A O no hydrogen 2.939 N/A VAL 13.A N ARG 65.A O no hydrogen 3.030 N/A ALA 14.A N GLY 7.A O no hydrogen 3.319 N/A ARG 15.A N THR 63.A O no hydrogen 2.933 N/A VAL 16.A N GLY 5.A O no hydrogen 2.876 N/A PHE 17.A N TYR 61.A O no hydrogen 2.970 N/A LEU 18.A N TYR 3.A O no hydrogen 2.895 N/A ARG 19.A N ASP 59.A O no hydrogen 2.990 N/A GLY 21.A N HIS 57.A O no hydrogen 3.222 N/A LYS 24.A NZ THR 26.A OG1 no hydrogen 3.418 N/A THR 26.A N ALA 60.A O no hydrogen 2.990 N/A VAL 27.A N GLN 30.A O no hydrogen 2.301 N/A ASN 28.A ND2 ASN 28.A O no hydrogen 3.014 N/A GLN 30.A N VAL 27.A O no hydrogen 2.388 N/A PHE 32.A N ASP 31.A OD2 no hydrogen 2.576 N/A GLU 34.A N ASP 31.A O no hydrogen 3.424 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.475 N/A GLN 37.A N GLU 34.A O no hydrogen 3.047 N/A LEU 39.A N PHE 36.A O no hydrogen 3.479 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 3.164 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.802 N/A ALA 42.A N LEU 39.A O no hydrogen 3.408 N/A ALA 44.A N ARG 41.A O no hydrogen 2.930 N/A ALA 45.A N ALA 42.A O no hydrogen 3.069 N/A LEU 46.A N VAL 43.A O no hydrogen 2.954 N/A GLU 47.A N ALA 44.A O no hydrogen 2.996 N/A LEU 49.A N LEU 46.A O no hydrogen 2.749 N/A ARG 50.A N GLU 47.A O no hydrogen 3.352 N/A ALA 51.A N PRO 48.A O no hydrogen 3.375 N/A ALA 54.A N LEU 49.A O no hydrogen 3.099 N/A GLY 56.A N PHE 58.A O no hydrogen 3.459 N/A ASP 59.A N ARG 19.A O no hydrogen 2.797 N/A ILE 62.A N THR 26.A O no hydrogen 2.755 N/A THR 63.A N ARG 15.A O no hydrogen 3.018 N/A ARG 65.A N VAL 13.A O no hydrogen 3.015 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.053 N/A GLN 72.A N LYS 69.A O no hydrogen 2.987 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.388 N/A ILE 73.A N LYS 69.A O no hydrogen 2.982 N/A ASP 74.A N SER 70.A O no hydrogen 3.029 N/A ALA 75.A N GLY 71.A O no hydrogen 2.822 N/A ILE 76.A N GLN 72.A O no hydrogen 3.033 N/A LYS 77.A N ILE 73.A O no hydrogen 3.103 N/A LYS 77.A NZ ASP 74.A OD2 no hydrogen 3.320 N/A LEU 78.A N ASP 74.A O no hydrogen 3.054 N/A GLY 79.A N ALA 75.A O no hydrogen 2.908 N/A ILE 80.A N ILE 76.A O no hydrogen 2.837 N/A ALA 81.A N LYS 77.A O no hydrogen 3.136 N/A ARG 82.A N LEU 78.A O no hydrogen 2.995 N/A ALA 83.A N GLY 79.A O no hydrogen 2.966 N/A LEU 84.A N ILE 80.A O no hydrogen 3.000 N/A VAL 85.A N ALA 81.A O no hydrogen 3.119 N/A GLN 86.A N ARG 82.A O no hydrogen 3.050 N/A GLN 86.A N ALA 83.A O no hydrogen 2.741 N/A ASN 88.A N LEU 84.A O no hydrogen 3.360 N/A TYR 91.A N ASN 88.A O no hydrogen 2.749 N/A ARG 92.A N PRO 89.A O no hydrogen 2.982 N/A ALA 93.A N ASP 90.A O no hydrogen 3.023 N/A LYS 94.A N TYR 91.A O no hydrogen 2.944 N/A LYS 94.A NZ ALA 51.A O no hydrogen 2.694 N/A LEU 95.A N ARG 92.A O no hydrogen 2.933 N/A LYS 96.A N ARG 92.A O no hydrogen 3.452 N/A GLY 99.A N LEU 95.A O no hydrogen 3.227 N/A PHE 100.A N LEU 95.A O no hydrogen 3.256 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.804 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.397 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 3.403 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.887 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.542 N/A LYS 115.A N LYS 112.A O no hydrogen 3.236 N/A HIS 116.A N ARG 120.A O no hydrogen 3.045 N/A LYS 117.A NZ LYS 117.A O no hydrogen 2.412 N/A ARG 119.A N LYS 117.A O no hydrogen 2.439 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.195 N/A ARG 119.A NH2 GLU 109.A OE2 no hydrogen 3.115 N/A