Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 16.A NZ SER 13.A OG no hydrogen 3.141 N/A ALA 17.A N PRO 14.A O no hydrogen 3.141 N/A ARG 18.A N PRO 14.A O no hydrogen 2.931 N/A CYS 21.A N ALA 17.A O no hydrogen 2.928 N/A GLN 22.A N ARG 18.A O no hydrogen 2.913 N/A LEU 23.A N VAL 20.A O no hydrogen 3.316 N/A ILE 24.A N VAL 20.A O no hydrogen 2.924 N/A VAL 25.A N CYS 21.A O no hydrogen 2.871 N/A GLY 26.A N VAL 71.A O no hydrogen 3.128 N/A LYS 27.A N ILE 24.A O no hydrogen 3.324 N/A LYS 28.A NZ ALA 68.A O no hydrogen 2.955 N/A THR 29.A N LEU 69.A O no hydrogen 2.704 N/A ASP 31.A N LYS 28.A O no hydrogen 3.100 N/A GLN 33.A NE2 THR 29.A OG1 no hydrogen 3.315 N/A LEU 36.A N ALA 32.A O no hydrogen 2.899 N/A SER 37.A N GLN 33.A O no hydrogen 2.896 N/A SER 37.A OG GLN 33.A O no hydrogen 2.783 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.403 N/A THR 45.A N LYS 42.A O no hydrogen 2.901 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.436 N/A ILE 47.A N ALA 44.A O no hydrogen 2.916 N/A ALA 48.A N ALA 44.A O no hydrogen 3.163 N/A LEU 50.A N ILE 47.A O no hydrogen 2.912 N/A ASN 52.A N LYS 49.A O no hydrogen 2.920 N/A SER 53.A N LEU 50.A O no hydrogen 2.925 N/A SER 53.A OG ASN 57.A OD1 no hydrogen 3.206 N/A ILE 55.A N LEU 51.A O no hydrogen 3.501 N/A ALA 56.A N ASN 52.A O no hydrogen 3.449 N/A ASN 57.A N SER 53.A O no hydrogen 2.640 N/A ALA 58.A N ALA 54.A O no hydrogen 2.774 N/A THR 59.A N ILE 55.A O no hydrogen 2.732 N/A THR 59.A OG1 ILE 55.A O no hydrogen 2.743 N/A ASN 60.A N ALA 56.A O no hydrogen 3.084 N/A ASN 60.A N ASN 57.A O no hydrogen 2.940 N/A ASN 61.A N ASN 57.A O no hydrogen 2.537 N/A TYR 70.A N SER 108.A O no hydrogen 2.899 N/A TYR 70.A OH ASN 112.A O no hydrogen 3.166 N/A VAL 71.A N LYS 27.A O no hydrogen 3.048 N/A PHE 72.A N LYS 106.A O no hydrogen 2.918 N/A ASN 77.A ND2 ASN 102.A O no hydrogen 2.270 N/A GLY 79.A N SER 100.A O no hydrogen 3.257 N/A SER 81.A OG LYS 98.A O no hydrogen 3.096 N/A MET 82.A N LYS 98.A O no hydrogen 2.926 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.087 N/A ARG 84.A N ILE 96.A O no hydrogen 2.943 N/A ARG 88.A NE ASN 94.A OD1 no hydrogen 2.839 N/A SER 92.A N ALA 89.A O no hydrogen 2.969 N/A SER 92.A OG ALA 89.A O no hydrogen 2.788 N/A SER 93.A OG GLY 91.A O no hydrogen 3.216 N/A ILE 96.A N ARG 84.A O no hydrogen 2.879 N/A SER 100.A OG PRO 80.A O no hydrogen 2.948 N/A SER 101.A OG ASN 77.A O no hydrogen 2.719 N/A SER 108.A N TYR 70.A O no hydrogen 2.941 N/A SER 108.A OG ASN 110.A O no hydrogen 3.422 N/A SER 108.A OG ASN 112.A O no hydrogen 3.480 N/A GLU 113.A N GLU 116.A OE2 no hydrogen 2.791 N/A ARG 114.A NH1 GLU 73.A OE1 no hydrogen 3.234 N/A LYS 119.A N GLN 115.A O no hydrogen 2.875 N/A LYS 119.A NZ GLN 115.A O no hydrogen 3.440 N/A GLN 120.A N GLU 116.A O no hydrogen 2.904 N/A GLN 121.A N LEU 117.A O no hydrogen 2.841 N/A LYS 122.A N ILE 118.A O no hydrogen 2.925 N/A ALA 123.A N LYS 119.A O no hydrogen 2.821 N/A LEU 124.A N GLN 120.A O no hydrogen 2.903 N/A VAL 125.A N LYS 122.A O no hydrogen 3.275 N/A LYS 126.A N LYS 122.A O no hydrogen 2.905 N/A LYS 127.A N ALA 123.A O no hydrogen 2.849 N/A ARG 128.A NE LEU 124.A O no hydrogen 2.870 N/A ARG 128.A NH2 LEU 124.A O no hydrogen 2.508 N/A VAL 129.A N VAL 125.A O no hydrogen 2.902 N/A GLU 130.A N LYS 126.A O no hydrogen 2.887 N/A GLY 131.A N LYS 127.A O no hydrogen 2.921 N/A GLN 132.A N ARG 128.A O no hydrogen 2.834 N/A GLN 132.A N VAL 129.A O no hydrogen 3.214 N/A GLN 133.A N VAL 129.A O no hydrogen 2.902 N/A LYS 134.A N GLU 130.A O no hydrogen 2.919 N/A ALA 135.A N GLY 131.A O no hydrogen 3.304 N/A ALA 138.A N ALA 135.A O no hydrogen 2.956 N/A