Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lpy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 1.A OD1 no hydrogen 3.021 N/A ARG 6.A N PHE 3.A O no hydrogen 2.970 N/A ARG 6.A NH1 ARG 6.A O no hydrogen 2.670 N/A ILE 7.A N GLU 4.A O no hydrogen 2.917 N/A GLU 9.A N LEU 5.A O no hydrogen 2.747 N/A GLY 10.A N ARG 6.A O no hydrogen 3.033 N/A ARG 12.A N GLY 26.A O no hydrogen 2.983 N/A ILE 15.A N GLY 54.A O no hydrogen 2.990 N/A TYR 16.A N THR 24.A O no hydrogen 2.895 N/A ASP 18.A N TYR 22.A O no hydrogen 2.772 N/A GLU 20.A N ASP 18.A OD2 no hydrogen 2.671 N/A GLY 21.A N ASP 18.A O no hydrogen 2.614 N/A TYR 22.A N ASP 18.A OD2 no hydrogen 2.711 N/A TYR 23.A OH PRO 35.A O no hydrogen 3.429 N/A THR 24.A N TYR 16.A O no hydrogen 2.784 N/A THR 24.A OG1 TYR 22.A O no hydrogen 2.880 N/A ILE 25.A N HIS 29.A O no hydrogen 2.951 N/A GLY 26.A N ARG 12.A O no hydrogen 2.747 N/A HIS 29.A N ILE 25.A O no hydrogen 2.883 N/A HIS 29.A ND1 ASP 68.A OD2 no hydrogen 2.555 N/A LEU 31.A N TYR 23.A O no hydrogen 2.737 N/A THR 32.A N TYR 23.A O no hydrogen 3.419 N/A SER 34.A N THR 32.A OG1 no hydrogen 2.807 N/A SER 36.A N SER 34.A OG no hydrogen 3.259 N/A ALA 39.A N SER 36.A OG no hydrogen 3.311 N/A ALA 40.A N SER 36.A O no hydrogen 2.971 N/A LYS 41.A N LEU 37.A O no hydrogen 2.821 N/A LYS 41.A NZ ASN 53.A OD1 no hydrogen 3.006 N/A SER 42.A N ASN 38.A O no hydrogen 2.818 N/A GLU 43.A N ALA 39.A O no hydrogen 2.891 N/A LEU 44.A N ALA 40.A O no hydrogen 2.850 N/A ASP 45.A N LYS 41.A O no hydrogen 2.876 N/A LYS 46.A N SER 42.A O no hydrogen 2.997 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 2.683 N/A ALA 47.A N GLU 43.A O no hydrogen 2.887 N/A ILE 48.A N LEU 44.A O no hydrogen 2.893 N/A GLY 49.A N ASP 45.A O no hydrogen 2.526 N/A ARG 50.A N ASP 45.A O no hydrogen 3.204 N/A ARG 50.A NE GLU 60.A OE2 no hydrogen 2.908 N/A ARG 50.A NH2 GLU 60.A OE1 no hydrogen 2.783 N/A ARG 50.A NH2 GLU 60.A OE2 no hydrogen 3.320 N/A THR 52.A N ASP 45.A OD1 no hydrogen 2.622 N/A THR 52.A OG1 ASP 45.A OD1 no hydrogen 2.624 N/A ILE 56.A N LEU 13.A O no hydrogen 2.803 N/A THR 57.A N GLU 60.A OE1 no hydrogen 2.953 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.018 N/A ALA 61.A N THR 57.A O no hydrogen 2.883 N/A GLU 62.A N LYS 58.A O no hydrogen 2.804 N/A LYS 63.A N ASP 59.A O no hydrogen 2.953 N/A LEU 64.A N GLU 60.A O no hydrogen 2.954 N/A PHE 65.A N ALA 61.A O no hydrogen 2.932 N/A ASN 66.A N GLU 62.A O no hydrogen 3.003 N/A GLN 67.A N LYS 63.A O no hydrogen 3.235 N/A ASP 68.A N LEU 64.A O no hydrogen 2.834 N/A VAL 69.A N PHE 65.A O no hydrogen 2.907 N/A ASP 70.A N ASN 66.A O no hydrogen 3.001 N/A ALA 71.A N GLN 67.A O no hydrogen 2.856 N/A ALA 72.A N ASP 68.A O no hydrogen 3.044 N/A VAL 73.A N VAL 69.A O no hydrogen 3.075 N/A ARG 74.A N ASP 70.A O no hydrogen 2.876 N/A GLY 75.A N ALA 71.A O no hydrogen 2.880 N/A ILE 76.A N ALA 72.A O no hydrogen 3.178 N/A LEU 77.A N VAL 73.A O no hydrogen 2.962 N/A ARG 78.A N GLY 75.A O no hydrogen 3.231 N/A ASN 79.A N ILE 76.A O no hydrogen 2.878 N/A ASN 79.A ND2 GLU 98.A OE2 no hydrogen 3.193 N/A LYS 82.A NZ ASP 85.A OD1 no hydrogen 2.641 N/A ASP 85.A N LYS 82.A O no hydrogen 2.818 N/A SER 86.A N PRO 83.A O no hydrogen 3.035 N/A VAL 89.A N ASP 87.A OD1 no hydrogen 2.910 N/A ARG 90.A N ASP 87.A OD1 no hydrogen 3.007 N/A ARG 90.A NE PHE 138.A O no hydrogen 2.525 N/A ARG 90.A NH1 ASP 87.A OD2 no hydrogen 3.058 N/A ARG 90.A NH2 ARG 139.A O no hydrogen 2.737 N/A ARG 91.A N ASP 87.A O no hydrogen 2.792 N/A ARG 91.A NE TYR 84.A O no hydrogen 2.805 N/A ARG 91.A NH2 ASP 85.A O no hydrogen 2.984 N/A ALA 92.A N ALA 88.A O no hydrogen 3.088 N/A ALA 93.A N VAL 89.A O no hydrogen 3.013 N/A ASN 94.A ND2 ASP 8.A OD2 no hydrogen 2.878 N/A GLN 96.A N ASN 94.A O no hydrogen 2.935 N/A ARG 100.A NH2 GLU 20.A OE2 no hydrogen 3.553 N/A GLY 102.A N ARG 100.A O no hydrogen 2.932 N/A THR 104.A N ALA 101.A O no hydrogen 3.245 N/A SER 106.A OG ASN 118.A OD1 no hydrogen 2.465 N/A GLN 109.A N ARG 107.A O no hydrogen 2.853 N/A ALA 115.A N ARG 111.A O no hydrogen 2.853 N/A ALA 116.A N TRP 112.A O no hydrogen 3.008 N/A VAL 117.A N ASP 113.A O no hydrogen 2.747 N/A ASN 118.A N GLU 114.A O no hydrogen 2.874 N/A LYS 120.A N ASN 118.A O no hydrogen 3.175 N/A ARG 122.A NH1 GLU 20.A OE1 no hydrogen 2.559 N/A TRP 123.A NE1 GLN 96.A OE1 no hydrogen 2.910 N/A TYR 124.A N SER 121.A OG no hydrogen 3.049 N/A ASN 125.A N SER 121.A O no hydrogen 2.966 N/A GLN 126.A N ARG 122.A O no hydrogen 2.647 N/A GLN 126.A N TRP 123.A O no hydrogen 3.086 N/A THR 127.A N TRP 123.A O no hydrogen 3.013 N/A THR 127.A OG1 TRP 123.A O no hydrogen 3.520 N/A ARG 130.A NE ASN 94.A OD1 no hydrogen 3.122 N/A ARG 130.A NH1 GLU 9.A OE1 no hydrogen 3.059 N/A ARG 130.A NH2 GLU 9.A OE1 no hydrogen 2.775 N/A ARG 130.A NH2 ASN 94.A OD1 no hydrogen 3.023 N/A ALA 131.A N THR 127.A O no hydrogen 2.938 N/A LYS 132.A N PRO 128.A O no hydrogen 2.817 N/A ARG 133.A N ASN 129.A O no hydrogen 3.124 N/A ARG 133.A NE ASP 8.A OD1 no hydrogen 2.649 N/A ARG 133.A NH1 ASP 8.A OD1 no hydrogen 2.699 N/A VAL 134.A N ARG 130.A O no hydrogen 3.052 N/A ILE 135.A N ALA 131.A O no hydrogen 2.724 N/A THR 136.A N LYS 132.A O no hydrogen 2.834 N/A THR 136.A OG1 LYS 132.A O no hydrogen 2.969 N/A THR 137.A N ARG 133.A O no hydrogen 2.923 N/A THR 137.A OG1 ARG 133.A O no hydrogen 2.603 N/A PHE 138.A N VAL 134.A O no hydrogen 2.974 N/A ARG 139.A N ILE 135.A O no hydrogen 2.882 N/A THR 140.A N THR 136.A O no hydrogen 2.858 N/A THR 140.A OG1 THR 136.A O no hydrogen 2.851 N/A THR 140.A OG1 THR 142.A OG1 no hydrogen 2.885 N/A GLY 141.A N THR 137.A O no hydrogen 2.816 N/A THR 142.A N THR 140.A OG1 no hydrogen 3.019 N/A THR 142.A OG1 THR 140.A OG1 no hydrogen 2.885 N/A ASP 144.A N THR 142.A OG1 no hydrogen 3.118 N/A TYR 146.A N TRP 143.A O no hydrogen 2.935 N/A TYR 146.A OH ASP 8.A OD2 no hydrogen 2.602 N/A LYS 147.A N ASP 144.A O no hydrogen 3.297 N/A LYS 147.A NZ ASP 144.A OD2 no hydrogen 3.195 N/A