Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ha1_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 1.A O no hydrogen 2.769 N/A ASP 4.A N MET 2.A O no hydrogen 2.556 N/A MET 9.A N PRO 5.A O no hydrogen 2.955 N/A LEU 10.A N ILE 6.A O no hydrogen 3.046 N/A THR 11.A N ALA 7.A O no hydrogen 2.949 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.568 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.996 N/A ARG 12.A N ASP 8.A O no hydrogen 2.922 N/A ARG 12.A NH1 GLU 25.A O no hydrogen 2.704 N/A ILE 13.A N MET 9.A O no hydrogen 2.961 N/A ARG 14.A N LEU 10.A O no hydrogen 2.955 N/A ARG 14.A NE LEU 76.A O no hydrogen 3.031 N/A ARG 14.A NH2 LEU 76.A O no hydrogen 2.651 N/A ASN 15.A N THR 11.A O no hydrogen 2.852 N/A ALA 16.A N ARG 12.A O no hydrogen 2.999 N/A ASN 17.A N ILE 13.A O no hydrogen 2.883 N/A MET 18.A N ARG 14.A O no hydrogen 3.012 N/A VAL 19.A N ASN 15.A O no hydrogen 2.992 N/A ARG 20.A N ASN 17.A O no hydrogen 2.876 N/A HIS 21.A N ALA 16.A O no hydrogen 2.850 N/A LEU 24.A N VAL 61.A O no hydrogen 2.884 N/A ILE 26.A N ILE 59.A O no hydrogen 2.895 N/A ARG 33.A N SER 29.A O no hydrogen 3.027 N/A GLU 34.A N LYS 30.A O no hydrogen 3.042 N/A ILE 35.A N LEU 31.A O no hydrogen 2.870 N/A ALA 36.A N LYS 32.A O no hydrogen 2.917 N/A GLU 37.A N ARG 33.A O no hydrogen 2.913 N/A ILE 38.A N GLU 34.A O no hydrogen 2.941 N/A LEU 39.A N ILE 35.A O no hydrogen 2.924 N/A LYS 40.A N ALA 36.A O no hydrogen 2.889 N/A ARG 41.A N GLU 37.A O no hydrogen 2.972 N/A ARG 41.A NE GLU 37.A O no hydrogen 3.476 N/A GLU 42.A N ILE 38.A O no hydrogen 2.955 N/A GLY 43.A N LYS 40.A O no hydrogen 3.129 N/A ILE 45.A N LEU 39.A O no hydrogen 3.251 N/A ARG 46.A N PHE 62.A O no hydrogen 2.999 N/A VAL 48.A N ASP 47.A OD1 no hydrogen 2.614 N/A GLU 49.A N ARG 60.A O no hydrogen 2.939 N/A VAL 51.A N ILE 58.A O no hydrogen 2.581 N/A ILE 58.A N VAL 51.A O no hydrogen 2.842 N/A ILE 59.A N ILE 26.A O no hydrogen 2.847 N/A ARG 60.A N GLU 49.A O no hydrogen 2.875 N/A VAL 61.A N LEU 24.A O no hydrogen 2.875 N/A PHE 62.A N ASP 47.A O no hydrogen 3.023 N/A LEU 63.A N GLU 22.A O no hydrogen 3.336 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.226 N/A TYR 65.A OH HIS 21.A O no hydrogen 2.783 N/A GLN 67.A NE2 GLU 70.A OE1 no hydrogen 3.107 N/A ARG 71.A NE ASN 17.A O no hydrogen 2.616 N/A ARG 71.A NH2 MET 18.A O no hydrogen 3.269 N/A THR 74.A OG1 TRP 131.A O no hydrogen 3.038 N/A LYS 77.A N TYR 129.A O no hydrogen 3.096 N/A SER 80.A N VAL 126.A O no hydrogen 3.122 N/A SER 80.A OG SER 80.A O no hydrogen 2.476 N/A SER 80.A OG GLU 125.A OE1 no hydrogen 2.692 N/A SER 80.A OG VAL 126.A O no hydrogen 3.473 N/A LYS 81.A NZ ILE 79.A O no hydrogen 3.541 N/A LEU 84.A N LYS 81.A O no hydrogen 3.000 N/A TYR 87.A OH GLU 125.A OE2 no hydrogen 3.085 N/A ALA 88.A N GLY 124.A O no hydrogen 3.110 N/A GLU 92.A N LYS 89.A O no hydrogen 2.865 N/A ARG 95.A NH1 ASN 98.A O no hydrogen 3.079 N/A GLY 99.A N VAL 96.A O no hydrogen 3.409 N/A LEU 100.A N LEU 97.A O no hydrogen 2.442 N/A GLY 101.A N VAL 96.A O no hydrogen 2.850 N/A ILE 102.A N VAL 130.A O no hydrogen 2.920 N/A ILE 104.A N ALA 128.A O no hydrogen 2.816 N/A ILE 105.A N LEU 112.A O no hydrogen 3.042 N/A SER 106.A N GLU 125.A O no hydrogen 3.045 N/A SER 106.A OG SER 106.A O no hydrogen 2.410 N/A LEU 112.A N ILE 105.A O no hydrogen 2.976 N/A THR 113.A N GLU 116.A OE1 no hydrogen 3.423 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.349 N/A ALA 117.A N THR 113.A O no hydrogen 3.347 N/A ARG 118.A N ASP 114.A O no hydrogen 2.948 N/A ARG 118.A NH1 VAL 93.A O no hydrogen 2.664 N/A ALA 119.A N LYS 115.A O no hydrogen 2.920 N/A LYS 120.A N GLU 116.A O no hydrogen 2.875 N/A GLN 121.A N ALA 117.A O no hydrogen 2.917 N/A ALA 122.A N ALA 117.A O no hydrogen 3.473 N/A VAL 126.A N VAL 86.A O no hydrogen 3.153 N/A LEU 127.A N ILE 104.A O no hydrogen 2.893 N/A ALA 128.A N ILE 104.A O no hydrogen 3.043 N/A TYR 129.A N LYS 77.A O no hydrogen 3.132 N/A VAL 130.A N ILE 102.A O no hydrogen 2.840 N/A TRP 131.A N GLY 75.A O no hydrogen 3.033 N/A