Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hvd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 2.A OD1 no hydrogen 2.483 N/A THR 6.A N TRP 77.A O no hydrogen 3.139 N/A PHE 7.A N SER 119.A OG no hydrogen 3.200 N/A ILE 8.A N MET 75.A O no hydrogen 3.184 N/A ALA 9.A N HIS 117.A O no hydrogen 2.673 N/A ILE 10.A N VAL 73.A O no hydrogen 2.917 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.623 N/A VAL 15.A N LYS 11.A O no hydrogen 3.211 N/A GLN 16.A N PRO 12.A O no hydrogen 2.860 N/A ARG 17.A N ASP 13.A O no hydrogen 2.668 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 2.753 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 2.670 N/A GLY 18.A N VAL 15.A O no hydrogen 3.301 N/A LEU 19.A N GLY 14.A O no hydrogen 2.930 N/A ILE 23.A N LEU 19.A O no hydrogen 3.130 N/A ILE 24.A N VAL 20.A O no hydrogen 3.144 N/A LYS 25.A N GLY 21.A O no hydrogen 3.085 N/A ARG 26.A N GLU 22.A O no hydrogen 3.209 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 3.062 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.237 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.729 N/A PHE 27.A N ILE 23.A O no hydrogen 3.341 N/A GLU 28.A N ILE 24.A O no hydrogen 2.813 N/A GLN 29.A N LYS 25.A O no hydrogen 2.805 N/A GLY 31.A N GLU 28.A O no hydrogen 2.564 N/A PHE 32.A N PHE 27.A O no hydrogen 3.187 N/A ARG 33.A N GLU 78.A O no hydrogen 2.759 N/A ARG 33.A NE GLU 78.A OE2 no hydrogen 2.757 N/A ARG 33.A NH1 VAL 139.A O no hydrogen 3.391 N/A ARG 33.A NH2 GLU 78.A OE1 no hydrogen 2.773 N/A ARG 33.A NH2 VAL 139.A O no hydrogen 3.198 N/A VAL 35.A N VAL 76.A O no hydrogen 2.916 N/A GLY 36.A N VAL 76.A O no hydrogen 3.341 N/A LYS 38.A N ALA 74.A O no hydrogen 2.472 N/A MET 40.A N VAL 72.A O no hydrogen 2.875 N/A LEU 46.A N SER 43.A OG no hydrogen 2.918 N/A LEU 47.A N SER 43.A O no hydrogen 2.886 N/A LYS 48.A N GLU 44.A O no hydrogen 2.985 N/A LYS 48.A N ASP 45.A O no hydrogen 3.178 N/A TYR 51.A N LEU 47.A O no hydrogen 2.871 N/A VAL 52.A N GLU 49.A O no hydrogen 3.296 N/A LEU 54.A N TYR 51.A O no hydrogen 2.979 N/A LYS 55.A N VAL 52.A O no hydrogen 3.156 N/A ARG 57.A N LEU 54.A O no hydrogen 2.840 N/A ARG 57.A NE ASP 56.A OD2 no hydrogen 3.345 N/A PHE 60.A N ARG 57.A O no hydrogen 3.233 N/A LEU 63.A N PHE 59.A O no hydrogen 3.016 N/A VAL 64.A N PHE 60.A O no hydrogen 3.119 N/A LYS 65.A N ALA 61.A O no hydrogen 3.215 N/A TYR 66.A N GLY 62.A O no hydrogen 2.615 N/A TYR 66.A OH ASP 13.A OD1 no hydrogen 2.288 N/A MET 67.A N LEU 63.A O no hydrogen 2.537 N/A HIS 68.A N VAL 64.A O no hydrogen 2.804 N/A SER 69.A N TYR 66.A O no hydrogen 2.835 N/A SER 69.A OG TYR 66.A O no hydrogen 2.301 N/A VAL 72.A N MET 40.A O no hydrogen 2.786 N/A VAL 73.A N ILE 10.A O no hydrogen 3.160 N/A ALA 74.A N LYS 38.A O no hydrogen 2.441 N/A MET 75.A N ILE 8.A O no hydrogen 3.153 N/A VAL 76.A N GLY 36.A O no hydrogen 2.659 N/A TRP 77.A N THR 6.A O no hydrogen 3.252 N/A GLU 78.A N ARG 33.A O no hydrogen 2.667 N/A GLY 79.A N GLU 4.A O no hydrogen 2.733 N/A VAL 82.A N GLY 79.A O no hydrogen 3.198 N/A THR 85.A N ASN 81.A O no hydrogen 2.890 N/A THR 85.A OG1 ASN 81.A O no hydrogen 2.605 N/A GLY 86.A N VAL 82.A O no hydrogen 3.249 N/A ARG 87.A N LYS 84.A O no hydrogen 2.883 N/A VAL 88.A N LYS 84.A O no hydrogen 3.269 N/A MET 89.A N THR 85.A O no hydrogen 2.932 N/A LEU 90.A N GLY 86.A O no hydrogen 2.995 N/A GLY 91.A N ARG 87.A O no hydrogen 3.204 N/A GLY 91.A N VAL 88.A O no hydrogen 3.215 N/A ASN 94.A ND2 ASP 97.A OD2 no hydrogen 2.687 N/A ALA 96.A N ASN 94.A OD1 no hydrogen 3.297 N/A ASP 97.A N ASN 94.A O no hydrogen 2.904 N/A SER 98.A N PRO 95.A O no hydrogen 3.255 N/A SER 98.A OG ASN 94.A O no hydrogen 3.094 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.913 N/A THR 102.A N LYS 99.A O no hydrogen 3.165 N/A THR 102.A OG1 LYS 99.A O no hydrogen 2.641 N/A ILE 103.A N MET 89.A O no hydrogen 2.811 N/A ARG 104.A N LEU 90.A O no hydrogen 3.057 N/A ARG 104.A NE ASN 114.A O no hydrogen 3.265 N/A ARG 104.A NH1 GLY 91.A O no hydrogen 3.247 N/A ARG 104.A NH1 GLU 92.A O no hydrogen 3.140 N/A ARG 104.A NH2 ILE 116.A O no hydrogen 2.527 N/A GLY 105.A N THR 102.A OG1 no hydrogen 3.192 N/A ASP 106.A N THR 102.A O no hydrogen 3.127 N/A PHE 107.A N ILE 103.A O no hydrogen 3.097 N/A PHE 107.A N ARG 104.A O no hydrogen 3.249 N/A CYS 108.A N ARG 104.A O no hydrogen 2.894 N/A CYS 108.A SG ARG 104.A O no hydrogen 3.471 N/A CYS 108.A SG ARG 113.A O no hydrogen 3.928 N/A ARG 113.A N GLN 110.A O no hydrogen 2.763 N/A ARG 113.A NH1 GLY 112.A O no hydrogen 3.531 N/A ASN 114.A ND2 THR 93.A O no hydrogen 2.941 N/A ILE 115.A N ASP 13.A OD2 no hydrogen 2.715 N/A ILE 116.A N ASN 114.A O no hydrogen 2.498 N/A HIS 117.A N ALA 9.A O no hydrogen 2.493 N/A HIS 117.A NE2 GLU 128.A OE1 no hydrogen 2.710 N/A SER 119.A OG PHE 7.A O no hydrogen 3.039 N/A SER 119.A OG GLU 128.A OE1 no hydrogen 2.734 N/A SER 121.A OG ASP 120.A OD1 no hydrogen 3.131 N/A SER 124.A N SER 121.A OG no hydrogen 2.706 N/A SER 124.A OG ASP 120.A OD1 no hydrogen 2.763 N/A SER 124.A OG ASP 120.A OD2 no hydrogen 3.088 N/A SER 124.A OG SER 121.A OG no hydrogen 3.130 N/A ALA 125.A N SER 121.A O no hydrogen 2.621 N/A GLU 126.A N VAL 122.A O no hydrogen 2.920 N/A LYS 127.A N GLU 123.A O no hydrogen 3.306 N/A GLU 128.A N SER 124.A O no hydrogen 2.614 N/A ILE 129.A N ALA 125.A O no hydrogen 2.467 N/A GLY 130.A N GLU 126.A O no hydrogen 3.205 N/A LEU 131.A N GLU 128.A O no hydrogen 3.130 N/A TRP 132.A N GLU 128.A O no hydrogen 3.481 N/A TRP 132.A NE1 HIS 50.A ND1 no hydrogen 3.195 N/A PHE 133.A N ILE 129.A O no hydrogen 3.028 N/A HIS 134.A N GLU 137.A OE1 no hydrogen 3.195 N/A GLU 137.A N HIS 134.A O no hydrogen 2.755 N/A VAL 139.A N VAL 35.A O no hydrogen 2.765 N/A TYR 141.A OH LEU 34.A O no hydrogen 3.203 N/A ALA 145.A N SER 143.A OG no hydrogen 3.085 N/A GLN 146.A N SER 143.A O no hydrogen 2.758 N/A TRP 148.A N ALA 145.A O no hydrogen 2.801 N/A ILE 149.A N ALA 145.A O no hydrogen 2.986 N/A ILE 149.A N GLN 146.A O no hydrogen 3.059 N/A TYR 150.A N GLN 146.A O no hydrogen 2.899 N/A