Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxn_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.950 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 3.488 N/A GLY 5.A N VAL 16.A O no hydrogen 2.926 N/A ARG 9.A N ALA 12.A O no hydrogen 2.944 N/A ALA 12.A N ARG 9.A O no hydrogen 2.921 N/A VAL 13.A N ARG 65.A O no hydrogen 2.901 N/A ALA 14.A N GLY 7.A O no hydrogen 3.382 N/A ARG 15.A N THR 63.A O no hydrogen 2.882 N/A VAL 16.A N GLY 5.A O no hydrogen 2.910 N/A PHE 17.A N TYR 61.A O no hydrogen 2.921 N/A LEU 18.A N TYR 3.A O no hydrogen 2.890 N/A ARG 19.A N ASP 59.A O no hydrogen 2.928 N/A VAL 27.A N GLN 30.A O no hydrogen 2.607 N/A ASN 28.A N ILE 62.A O no hydrogen 3.425 N/A ASN 28.A ND2 ASN 28.A O no hydrogen 3.467 N/A GLN 30.A N VAL 27.A O no hydrogen 2.694 N/A PHE 32.A N VAL 25.A O no hydrogen 2.732 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.081 N/A ASN 33.A ND2 ASP 31.A OD1 no hydrogen 3.444 N/A GLU 34.A N ASP 31.A O no hydrogen 3.347 N/A TYR 35.A N ASP 31.A O no hydrogen 3.430 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.013 N/A PHE 36.A N PHE 32.A O no hydrogen 3.288 N/A LEU 39.A N PHE 36.A O no hydrogen 3.279 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 2.664 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 2.336 N/A ALA 42.A N LEU 39.A O no hydrogen 3.270 N/A ALA 44.A N ARG 41.A O no hydrogen 3.067 N/A LEU 46.A N VAL 43.A O no hydrogen 3.083 N/A GLU 47.A N ALA 44.A O no hydrogen 2.915 N/A LEU 49.A N LEU 46.A O no hydrogen 3.204 N/A ARG 50.A N GLU 47.A O no hydrogen 2.866 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 3.320 N/A ASP 53.A N ARG 50.A O no hydrogen 3.213 N/A LEU 55.A N HIS 57.A ND1 no hydrogen 2.909 N/A ALA 60.A N LYS 24.A O no hydrogen 3.468 N/A ALA 60.A N ASP 59.A OD1 no hydrogen 2.371 N/A TYR 61.A N PHE 17.A O no hydrogen 2.904 N/A ILE 62.A N THR 26.A O no hydrogen 3.189 N/A THR 63.A N ARG 15.A O no hydrogen 2.909 N/A THR 63.A OG1 TYR 61.A OH no hydrogen 3.414 N/A ARG 65.A N VAL 13.A O no hydrogen 2.925 N/A GLN 72.A N GLY 68.A O no hydrogen 2.905 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.380 N/A ILE 73.A N LYS 69.A O no hydrogen 2.892 N/A ASP 74.A N SER 70.A O no hydrogen 2.942 N/A ALA 75.A N GLY 71.A O no hydrogen 2.900 N/A ILE 76.A N GLN 72.A O no hydrogen 2.927 N/A LYS 77.A N ILE 73.A O no hydrogen 2.935 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.220 N/A LEU 78.A N ASP 74.A O no hydrogen 2.916 N/A GLY 79.A N ALA 75.A O no hydrogen 2.909 N/A ILE 80.A N ILE 76.A O no hydrogen 2.885 N/A ALA 81.A N LYS 77.A O no hydrogen 2.973 N/A ARG 82.A N LEU 78.A O no hydrogen 2.887 N/A ALA 83.A N GLY 79.A O no hydrogen 2.882 N/A LEU 84.A N ILE 80.A O no hydrogen 2.882 N/A VAL 85.A N ALA 81.A O no hydrogen 2.958 N/A GLN 86.A N ARG 82.A O no hydrogen 3.257 N/A TYR 87.A N LEU 84.A O no hydrogen 3.366 N/A ASN 88.A N LEU 84.A O no hydrogen 3.428 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.000 N/A TYR 91.A N ASN 88.A O no hydrogen 3.091 N/A ARG 92.A N PRO 89.A O no hydrogen 2.926 N/A ALA 93.A N ASP 90.A O no hydrogen 2.934 N/A LYS 94.A N TYR 91.A O no hydrogen 2.926 N/A LEU 95.A N TYR 91.A O no hydrogen 2.746 N/A LYS 96.A N ARG 92.A O no hydrogen 2.885 N/A LEU 98.A N LEU 95.A O no hydrogen 2.941 N/A GLY 99.A N LYS 96.A O no hydrogen 2.673 N/A PHE 100.A N LEU 95.A O no hydrogen 3.316 N/A THR 102.A N GLY 99.A O no hydrogen 3.085 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.440 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.458 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.456 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.195 N/A LYS 115.A N LYS 112.A O no hydrogen 3.237 N/A HIS 116.A N ARG 120.A O no hydrogen 2.910 N/A ARG 119.A N LYS 117.A O no hydrogen 2.395 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 2.893 N/A ARG 119.A NH2 GLU 109.A OE2 no hydrogen 3.565 N/A