Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lk3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N LEU 3.A O no hydrogen 2.688 N/A ARG 7.A NH1 GLU 130.A OE1 no hydrogen 3.162 N/A ARG 7.A NH1 GLU 130.A OE2 no hydrogen 3.248 N/A ARG 7.A NH2 ASN 127.A OD1 no hydrogen 2.573 N/A ARG 7.A NH2 GLU 130.A OE2 no hydrogen 2.810 N/A ASP 8.A N ARG 4.A O no hydrogen 2.721 N/A ALA 9.A N ASP 5.A O no hydrogen 3.014 N/A PHE 10.A N LEU 6.A O no hydrogen 3.002 N/A SER 11.A N ARG 7.A O no hydrogen 3.015 N/A SER 11.A OG ASP 8.A O no hydrogen 2.637 N/A ARG 12.A N ALA 9.A O no hydrogen 3.284 N/A VAL 13.A N PHE 10.A O no hydrogen 2.852 N/A LYS 14.A N PHE 10.A O no hydrogen 2.904 N/A PHE 17.A N VAL 13.A O no hydrogen 3.322 N/A GLN 18.A N LYS 14.A O no hydrogen 2.996 N/A ASP 24.A N GLN 22.A O no hydrogen 2.379 N/A LEU 27.A N GLU 121.A OE1 no hydrogen 2.893 N/A LEU 27.A N GLU 121.A OE2 no hydrogen 3.169 N/A LEU 28.A N GLU 121.A OE2 no hydrogen 2.776 N/A LEU 32.A N LYS 29.A O no hydrogen 2.927 N/A LEU 33.A N LYS 29.A O no hydrogen 3.433 N/A GLU 34.A N GLU 30.A O no hydrogen 2.719 N/A ASP 35.A N SER 31.A O no hydrogen 2.784 N/A PHE 36.A N LEU 32.A O no hydrogen 2.845 N/A LYS 37.A N LEU 33.A O no hydrogen 3.026 N/A GLY 38.A N ASP 35.A O no hydrogen 3.116 N/A GLY 41.A N GLY 38.A O no hydrogen 2.833 N/A ALA 44.A N LEU 40.A O no hydrogen 3.009 N/A LEU 45.A N GLY 41.A O no hydrogen 2.953 N/A SER 46.A N CYS 42.A O no hydrogen 2.942 N/A SER 46.A OG CYS 42.A O no hydrogen 3.337 N/A SER 46.A OG GLN 43.A O no hydrogen 2.962 N/A GLU 47.A N GLN 43.A O no hydrogen 2.904 N/A MET 48.A N ALA 44.A O no hydrogen 2.901 N/A ILE 49.A N LEU 45.A O no hydrogen 2.936 N/A GLN 50.A N SER 46.A O no hydrogen 3.009 N/A PHE 51.A N GLU 47.A O no hydrogen 2.858 N/A TYR 52.A N MET 48.A O no hydrogen 2.939 N/A TYR 52.A OH ALA 118.A O no hydrogen 2.762 N/A LEU 53.A N ILE 49.A O no hydrogen 2.902 N/A GLU 54.A N GLN 50.A O no hydrogen 2.717 N/A GLU 55.A N PHE 51.A O no hydrogen 2.916 N/A VAL 56.A N PHE 51.A O no hydrogen 3.038 N/A MET 57.A N TYR 52.A O no hydrogen 2.812 N/A GLN 59.A NE2 GLU 55.A O no hydrogen 2.939 N/A ALA 60.A N VAL 56.A O no hydrogen 2.846 N/A GLU 61.A N MET 57.A O no hydrogen 2.909 N/A ASN 62.A N GLN 59.A O no hydrogen 3.176 N/A GLN 63.A N ALA 60.A O no hydrogen 3.220 N/A GLN 63.A NE2 GLN 59.A O no hydrogen 2.840 N/A ASP 66.A N ASP 64.A OD1 no hydrogen 2.679 N/A ILE 67.A N ASP 64.A O no hydrogen 2.913 N/A LYS 68.A N ASP 64.A O no hydrogen 3.303 N/A VAL 71.A N ILE 67.A O no hydrogen 2.929 N/A ASN 72.A N LYS 68.A O no hydrogen 2.850 N/A SER 73.A N ALA 69.A O no hydrogen 2.834 N/A LEU 74.A N HIS 70.A O no hydrogen 3.074 N/A GLY 75.A N VAL 71.A O no hydrogen 2.935 N/A GLU 76.A N ASN 72.A O no hydrogen 2.961 N/A ASN 77.A N SER 73.A O no hydrogen 3.063 N/A ASN 77.A ND2 SER 73.A O no hydrogen 2.840 N/A LEU 78.A N LEU 74.A O no hydrogen 2.911 N/A LYS 79.A N GLY 75.A O no hydrogen 2.877 N/A LYS 79.A NZ GLU 76.A OE2 no hydrogen 3.379 N/A THR 80.A N GLU 76.A O no hydrogen 2.902 N/A THR 80.A OG1 GLU 76.A O no hydrogen 3.005 N/A LEU 81.A N ASN 77.A O no hydrogen 2.943 N/A ARG 82.A N LEU 78.A O no hydrogen 2.909 N/A LEU 83.A N LYS 79.A O no hydrogen 2.999 N/A ARG 84.A N THR 80.A O no hydrogen 2.819 N/A LEU 85.A N LEU 81.A O no hydrogen 3.315 N/A ARG 86.A N ARG 82.A O no hydrogen 2.534 N/A ARG 87.A N LEU 83.A O no hydrogen 2.906 N/A SER 97.A OG ASP 35.A OD2 no hydrogen 2.535 N/A VAL 100.A N SER 97.A OG no hydrogen 3.232 N/A GLU 101.A N SER 97.A O no hydrogen 3.202 N/A GLN 102.A N LYS 98.A O no hydrogen 3.022 N/A VAL 103.A N ALA 99.A O no hydrogen 2.989 N/A LYS 104.A N VAL 100.A O no hydrogen 2.912 N/A ASN 105.A N GLU 101.A O no hydrogen 2.959 N/A ALA 106.A N GLN 102.A O no hydrogen 2.963 N/A PHE 107.A N VAL 103.A O no hydrogen 2.852 N/A ASN 108.A N LYS 104.A O no hydrogen 2.796 N/A LYS 109.A N ASN 105.A O no hydrogen 3.061 N/A LEU 110.A N ALA 106.A O no hydrogen 3.082 N/A LEU 110.A N PHE 107.A O no hydrogen 3.044 N/A GLN 111.A N ASN 108.A O no hydrogen 3.052 N/A GLY 114.A N LEU 110.A O no hydrogen 3.236 N/A ILE 115.A N GLN 111.A O no hydrogen 3.309 N/A ILE 115.A N GLU 112.A O no hydrogen 3.061 N/A TYR 116.A N GLU 112.A O no hydrogen 3.391 N/A LYS 117.A N LYS 113.A O no hydrogen 2.896 N/A LYS 117.A NZ ASN 25.A O no hydrogen 2.731 N/A ALA 118.A N GLY 114.A O no hydrogen 2.892 N/A MET 119.A N ILE 115.A O no hydrogen 3.036 N/A SER 120.A N TYR 116.A O no hydrogen 2.941 N/A SER 120.A OG TYR 116.A O no hydrogen 3.356 N/A SER 120.A OG LYS 117.A O no hydrogen 3.178 N/A GLU 121.A N LYS 117.A O no hydrogen 3.169 N/A PHE 122.A N MET 119.A O no hydrogen 3.081 N/A ILE 124.A N ASP 123.A OD1 no hydrogen 2.836 N/A PHE 125.A N GLU 121.A O no hydrogen 2.986 N/A ILE 126.A N PHE 122.A O no hydrogen 2.919 N/A ASN 127.A N ASP 123.A O no hydrogen 3.009 N/A TYR 128.A N ILE 124.A O no hydrogen 2.878 N/A TYR 128.A OH LEU 28.A O no hydrogen 2.732 N/A ILE 129.A N PHE 125.A O no hydrogen 2.857 N/A GLU 130.A N ILE 126.A O no hydrogen 2.732 N/A ALA 131.A N ASN 127.A O no hydrogen 2.760 N/A TYR 132.A N TYR 128.A O no hydrogen 2.862 N/A TYR 132.A OH PHE 91.A O no hydrogen 2.612 N/A MET 133.A N ILE 129.A O no hydrogen 2.983 N/A THR 134.A N GLU 130.A O no hydrogen 2.795 N/A THR 134.A OG1 GLU 130.A O no hydrogen 2.676 N/A MET 135.A N TYR 132.A O no hydrogen 3.065 N/A LYS 136.A NZ ARG 90.A O no hydrogen 2.657 N/A