Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lmu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 45.A OD1 no hydrogen 2.768 N/A MET 1.A N ASP 45.A OD2 no hydrogen 3.301 N/A MET 1.A N THR 153.A OG1 no hydrogen 3.275 N/A ARG 2.A N GLY 40.A O no hydrogen 2.890 N/A ARG 2.A NE ASP 152.A OD2 no hydrogen 3.055 N/A ARG 2.A NH2 ASP 152.A OD2 no hydrogen 3.340 N/A VAL 3.A N ILE 151.A O no hydrogen 2.934 N/A VAL 4.A N PHE 38.A O no hydrogen 3.119 N/A ILE 5.A N ILE 149.A O no hydrogen 2.724 N/A GLN 6.A N ILE 36.A O no hydrogen 2.979 N/A ARG 7.A N VAL 147.A O no hydrogen 3.154 N/A ARG 7.A NE ASP 144.A O no hydrogen 2.798 N/A ARG 7.A NH1 LEU 62.A O no hydrogen 3.045 N/A ARG 7.A NH2 ASP 144.A O no hydrogen 2.768 N/A ARG 7.A NH2 ASP 144.A OD1 no hydrogen 3.250 N/A VAL 8.A N GLY 34.A O no hydrogen 2.874 N/A LYS 9.A N THR 142.A O no hydrogen 2.775 N/A ALA 11.A N ILE 31.A O no hydrogen 2.816 N/A ILE 12.A N ASP 140.A O no hydrogen 2.934 N/A LEU 13.A N SER 29.A O no hydrogen 2.699 N/A SER 14.A N ASN 138.A O no hydrogen 2.982 N/A VAL 15.A N GLU 26.A O no hydrogen 2.822 N/A ARG 16.A N TYR 136.A O no hydrogen 3.276 N/A LYS 17.A N GLU 24.A O no hydrogen 3.121 N/A ILE 20.A N GLU 18.A O no hydrogen 3.036 N/A ILE 28.A N LEU 13.A O no hydrogen 2.835 N/A SER 29.A OG ILE 130.A O no hydrogen 2.886 N/A ILE 31.A N ALA 11.A O no hydrogen 2.920 N/A LYS 32.A N GLU 78.A OE1 no hydrogen 3.105 N/A GLY 34.A N VAL 8.A O no hydrogen 3.147 N/A LEU 35.A N GLU 78.A O no hydrogen 2.975 N/A ILE 36.A N GLN 6.A O no hydrogen 2.912 N/A CYS 37.A N LEU 80.A O no hydrogen 2.849 N/A PHE 38.A N VAL 4.A O no hydrogen 2.987 N/A LEU 39.A N VAL 82.A O no hydrogen 2.823 N/A GLY 40.A N ARG 2.A O no hydrogen 2.651 N/A HIS 42.A N ASP 45.A OD2 no hydrogen 3.026 N/A LYS 43.A N LEU 101.A O no hydrogen 2.866 N/A ASN 44.A N HIS 42.A ND1 no hydrogen 2.729 N/A ASP 45.A N HIS 42.A O no hydrogen 2.953 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.830 N/A GLU 48.A N THR 46.A OG1 no hydrogen 2.752 N/A ASP 49.A N THR 46.A OG1 no hydrogen 3.289 N/A ALA 50.A N THR 46.A O no hydrogen 3.395 N/A LEU 51.A N TRP 47.A O no hydrogen 3.003 N/A TYR 52.A N GLU 48.A O no hydrogen 3.058 N/A ILE 53.A N ASP 49.A O no hydrogen 3.284 N/A ILE 54.A N ALA 50.A O no hydrogen 2.968 N/A ARG 55.A N LEU 51.A O no hydrogen 2.978 N/A ARG 55.A N TYR 52.A O no hydrogen 3.067 N/A LYS 56.A N TYR 52.A O no hydrogen 2.888 N/A CYS 57.A N ILE 53.A O no hydrogen 2.670 N/A LEU 58.A N ARG 55.A O no hydrogen 3.093 N/A ASN 59.A N LYS 56.A O no hydrogen 3.052 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 2.770 N/A LEU 60.A N LYS 56.A O no hydrogen 2.865 N/A ARG 61.A NE ASP 69.A O no hydrogen 2.611 N/A ARG 61.A NH2 ASP 69.A OD1 no hydrogen 3.087 N/A TRP 63.A N LYS 70.A O no hydrogen 3.056 N/A TRP 68.A N ASN 64.A OD1 no hydrogen 2.850 N/A ASP 69.A N TRP 63.A O no hydrogen 2.765 N/A LYS 70.A N TRP 63.A O no hydrogen 3.129 N/A ASN 71.A N ASP 74.A OD2 no hydrogen 2.790 N/A ASN 71.A ND2 ASN 59.A O no hydrogen 3.165 N/A LYS 73.A NZ GLN 122.A O no hydrogen 3.355 N/A ASP 74.A N ASN 71.A OD1 no hydrogen 2.904 N/A LEU 75.A N ASN 71.A O no hydrogen 3.398 N/A ASN 76.A N LYS 73.A O no hydrogen 2.883 N/A TYR 77.A N VAL 72.A O no hydrogen 3.024 N/A GLU 78.A N ASN 33.A O no hydrogen 3.186 N/A LEU 79.A N LYS 127.A O no hydrogen 3.078 N/A LEU 80.A N LEU 35.A O no hydrogen 2.945 N/A ILE 81.A N LYS 129.A O no hydrogen 2.777 N/A VAL 82.A N CYS 37.A O no hydrogen 2.961 N/A GLN 84.A N LEU 39.A O no hydrogen 2.698 N/A PHE 88.A N PHE 85.A O no hydrogen 3.038 N/A GLY 89.A N THR 86.A O no hydrogen 2.842 N/A ASN 90.A N ASP 98.A O no hydrogen 2.769 N/A LYS 92.A N ASN 90.A OD1 no hydrogen 3.456 N/A HIS 100.A N ASP 98.A OD1 no hydrogen 3.175 N/A ALA 102.A N PHE 99.A O no hydrogen 3.283 N/A LYS 103.A N ILE 41.A O no hydrogen 3.231 N/A LYS 103.A NZ LYS 43.A O no hydrogen 2.671 N/A GLU 107.A N GLU 104.A O no hydrogen 2.982 N/A ALA 108.A N GLU 104.A O no hydrogen 3.090 N/A LEU 109.A N PRO 105.A O no hydrogen 2.566 N/A PHE 111.A N GLU 107.A O no hydrogen 3.113 N/A TYR 112.A N ALA 108.A O no hydrogen 2.717 N/A ASN 113.A N LEU 109.A O no hydrogen 2.920 N/A LYS 114.A N ILE 110.A O no hydrogen 2.840 N/A ILE 115.A N PHE 111.A O no hydrogen 2.921 N/A ILE 116.A N TYR 112.A O no hydrogen 2.978 N/A ASP 117.A N ASN 113.A O no hydrogen 3.019 N/A GLU 118.A N LYS 114.A O no hydrogen 3.086 N/A PHE 119.A N ILE 115.A O no hydrogen 2.897 N/A LYS 120.A N ILE 116.A O no hydrogen 3.209 N/A LYS 121.A N ASP 117.A O no hydrogen 2.948 N/A GLN 122.A N GLU 118.A O no hydrogen 2.751 N/A GLN 122.A NE2 GLU 118.A OE2 no hydrogen 3.432 N/A TYR 123.A N PHE 119.A O no hydrogen 2.763 N/A TYR 123.A OH TYR 77.A O no hydrogen 2.740 N/A ASP 126.A N ASN 124.A OD1 no hydrogen 2.814 N/A LYS 127.A N ASN 124.A O no hydrogen 2.900 N/A LYS 127.A NZ ASN 76.A O no hydrogen 3.265 N/A LYS 127.A NZ ASN 76.A OD1 no hydrogen 3.395 N/A LYS 129.A N LEU 79.A O no hydrogen 3.054 N/A LYS 129.A NZ GLU 30.A O no hydrogen 3.450 N/A ASN 135.A N LYS 132.A O no hydrogen 3.076 N/A ASN 138.A N SER 14.A O no hydrogen 2.937 N/A ASP 140.A N ILE 12.A O no hydrogen 3.244 N/A THR 142.A N GLY 10.A O no hydrogen 2.935 N/A ASP 144.A N ARG 7.A O no hydrogen 2.853 N/A THR 148.A OG1 GLN 6.A OE1 no hydrogen 3.107 N/A ILE 149.A N ILE 5.A O no hydrogen 2.873 N/A ILE 151.A N VAL 3.A O no hydrogen 2.996 N/A THR 153.A N MET 1.A O no hydrogen 2.952 N/A THR 153.A OG1 ASP 49.A OD1 no hydrogen 2.590 N/A HIS 154.A N ASP 152.A OD1 no hydrogen 3.182 N/A