Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lmv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 38.A OD1 no hydrogen 2.830 N/A MET 1.A N ASP 38.A OD2 no hydrogen 3.098 N/A MET 1.A N THR 148.A OG1 no hydrogen 2.874 N/A ARG 2.A N GLY 33.A O no hydrogen 2.845 N/A ARG 2.A NE ASP 147.A OD2 no hydrogen 3.104 N/A ARG 2.A NH1 LEU 82.A O no hydrogen 2.608 N/A VAL 3.A N ILE 146.A O no hydrogen 2.980 N/A VAL 4.A N PHE 31.A O no hydrogen 2.873 N/A ILE 5.A N ILE 144.A O no hydrogen 2.833 N/A GLN 6.A N ILE 29.A O no hydrogen 2.839 N/A GLN 6.A NE2 THR 143.A OG1 no hydrogen 3.402 N/A ARG 7.A N VAL 142.A O no hydrogen 2.913 N/A ARG 7.A NE ASP 139.A O no hydrogen 2.925 N/A ARG 7.A NH1 LEU 55.A O no hydrogen 2.799 N/A ARG 7.A NH2 ASP 139.A O no hydrogen 2.927 N/A ARG 7.A NH2 ASP 139.A OD1 no hydrogen 3.418 N/A VAL 8.A N GLY 27.A O no hydrogen 2.905 N/A LYS 9.A N THR 137.A O no hydrogen 2.793 N/A ALA 11.A N ILE 24.A O no hydrogen 2.852 N/A ILE 12.A N ASP 135.A O no hydrogen 2.883 N/A LEU 13.A N SER 22.A O no hydrogen 2.846 N/A SER 14.A N ASN 133.A O no hydrogen 2.701 N/A SER 14.A OG ASN 133.A O no hydrogen 3.359 N/A VAL 15.A N GLU 19.A O no hydrogen 2.898 N/A GLU 19.A N VAL 15.A O no hydrogen 2.771 N/A ILE 21.A N LEU 13.A O no hydrogen 3.001 N/A SER 22.A N LEU 13.A O no hydrogen 3.436 N/A SER 22.A OG ILE 125.A O no hydrogen 2.956 N/A ILE 24.A N ALA 11.A O no hydrogen 2.930 N/A LYS 25.A N GLU 73.A OE1 no hydrogen 2.871 N/A GLY 27.A N VAL 8.A O no hydrogen 3.139 N/A LEU 28.A N GLU 73.A O no hydrogen 2.919 N/A ILE 29.A N GLN 6.A O no hydrogen 3.013 N/A CYS 30.A N LEU 75.A O no hydrogen 2.909 N/A PHE 31.A N VAL 4.A O no hydrogen 2.824 N/A LEU 32.A N VAL 77.A O no hydrogen 2.665 N/A GLY 33.A N ARG 2.A O no hydrogen 2.677 N/A HIS 35.A N ASP 38.A OD2 no hydrogen 2.828 N/A LYS 36.A N LEU 96.A O no hydrogen 2.803 N/A ASN 37.A N HIS 35.A ND1 no hydrogen 2.714 N/A ASP 38.A N HIS 35.A O no hydrogen 3.272 N/A THR 39.A N ASP 42.A OD2 no hydrogen 3.006 N/A THR 39.A OG1 ASP 42.A OD2 no hydrogen 3.401 N/A ALA 43.A N THR 39.A O no hydrogen 3.260 N/A LEU 44.A N TRP 40.A O no hydrogen 2.808 N/A TYR 45.A N GLU 41.A O no hydrogen 3.123 N/A ILE 46.A N ASP 42.A O no hydrogen 3.322 N/A ILE 47.A N ALA 43.A O no hydrogen 2.951 N/A ARG 48.A N LEU 44.A O no hydrogen 2.807 N/A LYS 49.A N TYR 45.A O no hydrogen 2.960 N/A CYS 50.A N ILE 46.A O no hydrogen 2.889 N/A CYS 50.A SG ILE 46.A O no hydrogen 3.559 N/A LEU 51.A N ILE 47.A O no hydrogen 3.059 N/A ASN 52.A ND2 ARG 48.A O no hydrogen 2.800 N/A LEU 53.A N LYS 49.A O no hydrogen 3.042 N/A ARG 54.A NE ASP 64.A O no hydrogen 2.787 N/A ARG 54.A NH2 ASP 64.A OD1 no hydrogen 3.284 N/A TRP 56.A N LYS 65.A O no hydrogen 3.088 N/A ASN 58.A N LYS 61.A O no hydrogen 2.636 N/A LYS 61.A N ASN 58.A O no hydrogen 2.885 N/A TRP 63.A N ASN 57.A OD1 no hydrogen 3.149 N/A ASP 64.A N TRP 56.A O no hydrogen 2.877 N/A LYS 65.A N TRP 56.A O no hydrogen 3.060 N/A LYS 65.A NZ ASP 64.A OD2 no hydrogen 3.243 N/A ASN 66.A N ASP 69.A OD2 no hydrogen 3.049 N/A ASN 66.A ND2 ASN 52.A O no hydrogen 3.576 N/A LYS 68.A NZ ASN 52.A OD1 no hydrogen 3.266 N/A ASP 69.A N ASN 66.A OD1 no hydrogen 2.882 N/A LEU 70.A N ASN 66.A O no hydrogen 3.355 N/A ASN 71.A N LYS 68.A O no hydrogen 2.634 N/A TYR 72.A N VAL 67.A O no hydrogen 2.808 N/A GLU 73.A N ASN 26.A O no hydrogen 3.088 N/A LEU 74.A N LYS 122.A O no hydrogen 2.987 N/A LEU 75.A N LEU 28.A O no hydrogen 2.865 N/A ILE 76.A N LYS 124.A O no hydrogen 2.815 N/A VAL 77.A N CYS 30.A O no hydrogen 2.784 N/A GLN 79.A N LEU 32.A O no hydrogen 2.728 N/A THR 81.A OG1 GLN 79.A OE1 no hydrogen 3.136 N/A LEU 82.A N GLN 79.A O no hydrogen 3.187 N/A PHE 83.A N PHE 80.A O no hydrogen 2.769 N/A GLY 84.A N THR 81.A O no hydrogen 2.857 N/A ASN 85.A N ASP 93.A O no hydrogen 2.645 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 3.050 N/A ASP 93.A N ASN 85.A O no hydrogen 3.098 N/A HIS 95.A N ASP 93.A OD1 no hydrogen 3.308 N/A ALA 97.A N PHE 94.A O no hydrogen 3.257 N/A LYS 98.A N ILE 34.A O no hydrogen 3.068 N/A LYS 98.A NZ HIS 35.A O no hydrogen 3.386 N/A ASN 101.A N GLU 99.A OE2 no hydrogen 2.891 N/A GLU 102.A N GLU 99.A OE1 no hydrogen 3.453 N/A GLU 102.A N GLU 99.A OE2 no hydrogen 3.357 N/A ALA 103.A N GLU 99.A O no hydrogen 2.893 N/A LEU 104.A N PRO 100.A O no hydrogen 3.151 N/A ILE 105.A N ASN 101.A O no hydrogen 3.473 N/A PHE 106.A N GLU 102.A O no hydrogen 2.945 N/A TYR 107.A N ALA 103.A O no hydrogen 2.770 N/A TYR 107.A OH ILE 76.A O no hydrogen 2.829 N/A ASN 108.A N LEU 104.A O no hydrogen 2.920 N/A LYS 109.A N ILE 105.A O no hydrogen 2.827 N/A ILE 110.A N PHE 106.A O no hydrogen 2.844 N/A ILE 111.A N TYR 107.A O no hydrogen 2.817 N/A ASP 112.A N ASN 108.A O no hydrogen 2.996 N/A GLU 113.A N LYS 109.A O no hydrogen 3.012 N/A PHE 114.A N ILE 110.A O no hydrogen 2.970 N/A LYS 115.A N ILE 111.A O no hydrogen 3.129 N/A LYS 116.A N ASP 112.A O no hydrogen 2.862 N/A GLN 117.A N GLU 113.A O no hydrogen 2.846 N/A GLN 117.A NE2 GLU 113.A OE2 no hydrogen 3.137 N/A TYR 118.A OH TYR 72.A O no hydrogen 2.787 N/A ASP 121.A N ASN 119.A OD1 no hydrogen 2.523 N/A LYS 122.A N ASN 119.A O no hydrogen 3.074 N/A LYS 122.A NZ ASN 71.A O no hydrogen 3.193 N/A LYS 124.A N LEU 74.A O no hydrogen 2.787 N/A LYS 124.A NZ GLU 73.A OE2 no hydrogen 3.471 N/A LYS 124.A NZ ASP 121.A O no hydrogen 2.680 N/A ASN 130.A N LYS 127.A O no hydrogen 3.037 N/A ASN 133.A N SER 14.A O no hydrogen 2.689 N/A ASN 133.A ND2 ASP 135.A OD1 no hydrogen 3.355 N/A ASP 135.A N ILE 12.A O no hydrogen 3.083 N/A THR 137.A N GLY 10.A O no hydrogen 2.963 N/A ASN 138.A ND2 VAL 136.A O no hydrogen 3.655 N/A ASP 139.A N ARG 7.A O no hydrogen 2.868 N/A ILE 144.A N ILE 5.A O no hydrogen 2.827 N/A ILE 146.A N VAL 3.A O no hydrogen 3.123 N/A THR 148.A N MET 1.A O no hydrogen 2.917 N/A THR 148.A OG1 MET 1.A O no hydrogen 3.432 N/A THR 148.A OG1 ASP 42.A OD1 no hydrogen 2.658 N/A HIS 149.A N ASP 147.A OD1 no hydrogen 3.233 N/A ASP 150.A N ASP 147.A O no hydrogen 2.951 N/A ILE 151.A N THR 148.A O no hydrogen 3.218 N/A