Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lv9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N PHE 1.A O no hydrogen 2.975 N/A LYS 6.A NZ GLU 123.A OE2 no hydrogen 2.698 N/A ILE 8.A N LEU 85.A O no hydrogen 2.811 N/A ARG 9.A N GLU 83.A O no hydrogen 3.213 N/A GLU 10.A N LYS 7.A O no hydrogen 3.150 N/A ILE 11.A N ILE 8.A O no hydrogen 2.972 N/A VAL 12.A N VAL 114.A O no hydrogen 2.750 N/A ARG 14.A N SER 112.A O no hydrogen 3.002 N/A ARG 14.A NH1 ASP 48.A OD1 no hydrogen 2.240 N/A ARG 14.A NH1 THR 111.A O no hydrogen 3.343 N/A ASP 16.A N PRO 13.A O no hydrogen 2.726 N/A CYS 18.A SG PRO 41.A O no hydrogen 3.473 N/A ILE 19.A N PRO 41.A O no hydrogen 2.931 N/A TYR 20.A N ASP 23.A OD2 no hydrogen 2.951 N/A GLU 21.A N CYS 43.A O no hydrogen 2.895 N/A ASP 23.A N TYR 20.A O no hydrogen 3.060 N/A LYS 27.A N SER 24.A OG no hydrogen 3.059 N/A LYS 27.A NZ ASP 23.A OD1 no hydrogen 2.861 N/A ILE 28.A N SER 24.A O no hydrogen 3.200 N/A LEU 29.A N GLU 25.A O no hydrogen 3.079 N/A ALA 30.A N GLU 26.A O no hydrogen 2.950 N/A ILE 31.A N LYS 27.A O no hydrogen 3.001 N/A LEU 32.A N ILE 28.A O no hydrogen 2.875 N/A LYS 33.A N LEU 29.A O no hydrogen 2.971 N/A GLU 34.A N ALA 30.A O no hydrogen 3.218 N/A GLU 35.A N ILE 31.A O no hydrogen 2.961 N/A ARG 39.A NH1.B GLU 118.A OE1 no hydrogen 2.641 N/A ARG 39.A NH2.B THR 116.A OG1 no hydrogen 2.504 N/A ARG 39.A NH2.B GLU 118.A OE1 no hydrogen 2.976 N/A TYR 40.A N VAL 54.A O no hydrogen 2.723 N/A VAL 42.A N GLY 52.A O no hydrogen 3.008 N/A CYS 43.A N ILE 19.A O no hydrogen 2.884 N/A ARG 44.A N ASP 49.A O no hydrogen 3.044 N/A ARG 44.A NE GLU 21.A OE2 no hydrogen 2.528 N/A ARG 44.A NH2 GLU 21.A OE1 no hydrogen 3.127 N/A ARG 44.A NH2 GLU 21.A OE2 no hydrogen 3.339 N/A ASN 46.A N ARG 44.A O no hydrogen 2.750 N/A LYS 47.A NZ ARG 14.A O no hydrogen 3.198 N/A ASP 48.A N ASN 46.A OD1 no hydrogen 2.949 N/A ASP 49.A N ASN 46.A O no hydrogen 3.226 N/A LEU 51.A N VAL 42.A O no hydrogen 2.835 N/A PHE 53.A N ARG 76.A O no hydrogen 2.715 N/A VAL 54.A N TYR 40.A O no hydrogen 2.667 N/A ILE 56.A N THR 38.A O no hydrogen 2.834 N/A ARG 57.A N HIS 55.A ND1 no hydrogen 3.078 N/A LEU 59.A N HIS 55.A O no hydrogen 3.242 N/A TYR 60.A N ILE 56.A O no hydrogen 3.037 N/A ASN 61.A N ARG 57.A O no hydrogen 2.803 N/A GLN 62.A N ASP 58.A O no hydrogen 3.037 N/A GLN 62.A NE2 GLU 70.A O no hydrogen 3.072 N/A LYS 63.A N LEU 59.A O no hydrogen 3.127 N/A LYS 63.A NZ GLU 25.A OE1 no hydrogen 2.798 N/A LYS 63.A NZ ASN 67.A OD1 no hydrogen 2.836 N/A ILE 64.A N TYR 60.A O no hydrogen 2.889 N/A ASN 65.A N ASN 61.A O no hydrogen 2.960 N/A GLU 66.A N GLN 62.A O no hydrogen 2.879 N/A ASN 67.A N LYS 63.A O no hydrogen 2.827 N/A ILE 69.A N GLU 25.A OE1 no hydrogen 3.332 N/A ILE 69.A N GLU 25.A OE2 no hydrogen 3.256 N/A GLU 70.A N GLN 62.A OE1 no hydrogen 2.740 N/A GLU 73.A N GLU 70.A O no hydrogen 3.026 N/A ILE 74.A N LEU 71.A O no hydrogen 2.976 N/A ARG 76.A N PHE 53.A O no hydrogen 2.725 N/A ILE 81.A N ILE 103.A O no hydrogen 2.941 N/A GLU 83.A N VAL 105.A O no hydrogen 3.097 N/A ASN 84.A N SER 82.A OG no hydrogen 3.142 N/A ASN 84.A ND2 GLU 107.A OE2 no hydrogen 3.284 N/A LEU 85.A N SER 82.A O no hydrogen 3.047 N/A THR 86.A OG1 ASP 88.A OD1 no hydrogen 2.665 N/A ILE 87.A N LYS 6.A O no hydrogen 2.839 N/A LYS 89.A N ASP 88.A OD1 no hydrogen 2.847 N/A ALA 90.A N THR 86.A O no hydrogen 3.039 N/A LEU 91.A N ILE 87.A O no hydrogen 3.231 N/A GLU 92.A N ASP 88.A O no hydrogen 3.156 N/A ARG 93.A N.A LYS 89.A O no hydrogen 2.982 N/A ARG 93.A N.B LYS 89.A O no hydrogen 2.996 N/A ILE 94.A N ALA 90.A O no hydrogen 2.957 N/A ARG 95.A N LEU 91.A O no hydrogen 2.719 N/A LYS 96.A N GLU 92.A O no hydrogen 2.918 N/A GLU 97.A N ARG 93.A O.A no hydrogen 3.048 N/A GLU 97.A N ARG 93.A O.B no hydrogen 3.014 N/A LYS 98.A N ARG 95.A O no hydrogen 3.142 N/A LEU 99.A N ILE 94.A O no hydrogen 3.476 N/A ALA 102.A N VAL 115.A O no hydrogen 2.825 N/A ILE 103.A N ILE 79.A O no hydrogen 2.876 N/A VAL 104.A N GLY 113.A O no hydrogen 2.823 N/A VAL 105.A N ILE 81.A O no hydrogen 2.745 N/A ASP 106.A N GLY 110.A O no hydrogen 2.873 N/A TYR 108.A N ASP 106.A OD1 no hydrogen 2.761 N/A GLY 109.A N ASP 106.A O no hydrogen 3.403 N/A GLY 110.A N ASP 106.A OD1 no hydrogen 2.667 N/A THR 111.A N ASP 48.A OD1 no hydrogen 2.965 N/A THR 111.A OG1 LYS 47.A O no hydrogen 2.690 N/A SER 112.A N VAL 104.A O no hydrogen 2.821 N/A SER 112.A OG GLU 83.A OE1 no hydrogen 3.121 N/A SER 112.A OG VAL 104.A O no hydrogen 3.545 N/A GLY 113.A N VAL 104.A O no hydrogen 3.149 N/A VAL 114.A N VAL 12.A O no hydrogen 2.943 N/A VAL 115.A N ALA 102.A O no hydrogen 3.014 N/A THR 116.A N ASP 119.A OD2 no hydrogen 3.372 N/A THR 116.A OG1 GLN 100.A O no hydrogen 3.297 N/A THR 116.A OG1 GLU 118.A OE1 no hydrogen 2.765 N/A ILE 117.A N GLN 100.A O no hydrogen 2.917 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 3.092 N/A ILE 120.A N THR 116.A O no hydrogen 3.202 N/A LEU 121.A N ILE 117.A O no hydrogen 2.950 N/A GLU 122.A N GLU 118.A O no hydrogen 2.800 N/A GLU 123.A N ASP 119.A O no hydrogen 3.209 N/A ILE 124.A N ILE 120.A O no hydrogen 3.087 N/A VAL 125.A N LEU 121.A O no hydrogen 2.985 N/A GLY 126.A N GLU 122.A O no hydrogen 3.217 N/A GLU 127.A N ILE 124.A O no hydrogen 2.928 N/A ILE 128.A N VAL 125.A O no hydrogen 3.151 N/A