Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wt8_CP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ GLY 88.A O no hydrogen 3.187 N/A THR 21.A OG1 PRO 99.A O no hydrogen 2.759 N/A GLY 23.A N THR 21.A O no hydrogen 2.734 N/A PHE 29.A N GLU 105.A OE2 no hydrogen 2.618 N/A GLY 30.A N GLU 105.A OE2 no hydrogen 2.853 N/A ASP 31.A N VAL 106.A O no hydrogen 2.696 N/A TYR 32.A N VAL 106.A O no hydrogen 3.044 N/A TYR 32.A OH GLU 111.A OE2 no hydrogen 3.181 N/A GLY 33.A N VAL 132.A O no hydrogen 3.163 N/A LEU 34.A N PHE 104.A O no hydrogen 3.287 N/A VAL 35.A N LYS 130.A O no hydrogen 2.981 N/A ALA 36.A N ARG 101.A O no hydrogen 3.144 N/A LEU 37.A N LYS 128.A O no hydrogen 3.243 N/A ALA 40.A N VAL 97.A O no hydrogen 2.849 N/A ILE 42.A N ALA 95.A O no hydrogen 2.894 N/A THR 43.A N GLN 46.A OE1 no hydrogen 3.109 N/A ALA 44.A N TYR 93.A O no hydrogen 3.187 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.185 N/A ILE 47.A N THR 43.A O no hydrogen 3.256 N/A GLU 48.A N ALA 44.A O no hydrogen 2.897 N/A ALA 49.A N GLN 45.A O no hydrogen 3.192 N/A ALA 50.A N GLN 46.A O no hydrogen 2.819 N/A ARG 51.A N ILE 47.A O no hydrogen 2.841 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 2.975 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 3.315 N/A VAL 52.A N GLU 48.A O no hydrogen 2.686 N/A ALA 53.A N ALA 49.A O no hydrogen 3.002 N/A MET 54.A N ALA 50.A O no hydrogen 3.108 N/A VAL 55.A N ARG 51.A O no hydrogen 3.339 N/A ARG 56.A N VAL 52.A O no hydrogen 2.698 N/A HIS 57.A N ALA 53.A O no hydrogen 2.959 N/A PHE 58.A N MET 54.A O no hydrogen 3.494 N/A LYS 63.A N ALA 107.A O no hydrogen 3.492 N/A PHE 65.A N GLU 105.A O no hydrogen 2.816 N/A ARG 67.A N MET 103.A O no hydrogen 3.121 N/A ARG 67.A NH1 GLY 24.A O no hydrogen 3.309 N/A ASP 71.A N PHE 69.A O no hydrogen 2.991 N/A LYS 72.A N VAL 94.A O no hydrogen 3.190 N/A LYS 72.A NZ ARG 14.A O no hydrogen 2.848 N/A TYR 74.A N GLY 92.A O no hydrogen 2.573 N/A THR 75.A OG1 ASN 89.A O no hydrogen 3.403 N/A LYS 76.A N ASN 89.A O no hydrogen 3.089 N/A LYS 77.A NZ GLY 84.A O no hydrogen 2.812 N/A LYS 77.A NZ GLY 86.A O no hydrogen 2.866 N/A GLU 91.A N TYR 74.A O no hydrogen 2.599 N/A GLY 92.A N TYR 74.A O no hydrogen 3.434 N/A VAL 94.A N LYS 72.A O no hydrogen 2.763 N/A ALA 95.A N ILE 42.A O no hydrogen 2.844 N/A VAL 97.A N ALA 40.A O no hydrogen 2.915 N/A LYS 98.A NZ LYS 18.A O no hydrogen 3.472 N/A GLY 100.A N ALA 36.A O no hydrogen 2.781 N/A ARG 101.A N LYS 98.A O no hydrogen 3.279 N/A ARG 101.A NH1 GLY 23.A O no hydrogen 3.552 N/A ARG 101.A NH2 ARG 67.A O no hydrogen 3.069 N/A VAL 102.A N GLY 24.A O no hydrogen 2.896 N/A MET 103.A N LEU 34.A O no hydrogen 2.926 N/A GLU 105.A N PHE 65.A O no hydrogen 3.158 N/A VAL 106.A N TYR 32.A O no hydrogen 2.844 N/A ALA 107.A N LYS 63.A O no hydrogen 3.215 N/A GLY 108.A N ASP 31.A OD2 no hydrogen 2.915 N/A ALA 114.A N THR 110.A O no hydrogen 3.047 N/A MET 115.A N GLU 111.A O no hydrogen 3.112 N/A ALA 117.A N GLN 113.A O no hydrogen 2.956 N/A LEU 118.A N ALA 114.A O no hydrogen 3.034 N/A ARG 119.A N MET 115.A O no hydrogen 3.357 N/A ARG 119.A NE GLU 116.A OE1 no hydrogen 3.495 N/A ARG 119.A NH2 GLU 116.A OE2 no hydrogen 3.418 N/A ILE 120.A N GLU 116.A O no hydrogen 3.124 N/A ALA 121.A N ALA 117.A O no hydrogen 3.419 N/A GLY 122.A N LEU 118.A O no hydrogen 3.496 N/A HIS 123.A N ILE 120.A O no hydrogen 3.107 N/A LYS 124.A N ALA 121.A O no hydrogen 2.550 N/A LEU 125.A N GLY 122.A O no hydrogen 3.337 N/A LYS 128.A N GLU 38.A OE2 no hydrogen 2.972 N/A LYS 130.A N VAL 35.A O no hydrogen 3.163 N/A VAL 132.A N GLY 33.A O no hydrogen 3.112 N/A ARG 133.A NH1 GLU 111.A OE2 no hydrogen 2.734 N/A ARG 133.A NH2 GLU 111.A OE2 no hydrogen 3.248 N/A ARG 134.A NH1 GLY 30.A O no hydrogen 3.564 N/A