Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lpl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 10.A N GLU 10.A OE1 no hydrogen 2.755 N/A LEU 12.A N LYS 8.A O no hydrogen 3.061 N/A ARG 13.A N PRO 9.A O no hydrogen 2.921 N/A ARG 13.A NE ASP 65.A OD1 no hydrogen 2.618 N/A ARG 13.A NH2 ASP 65.A OD1 no hydrogen 2.836 N/A GLN 14.A N GLU 10.A O no hydrogen 3.036 N/A ALA 15.A N GLU 11.A O no hydrogen 2.976 N/A LEU 16.A N LEU 12.A O no hydrogen 2.782 N/A MET 17.A N ARG 13.A O no hydrogen 2.865 N/A THR 19.A N LEU 16.A O no hydrogen 2.993 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.689 N/A THR 19.A OG1 TYR 75.A OH no hydrogen 2.662 N/A LEU 20.A N LEU 16.A O no hydrogen 3.326 N/A GLU 21.A N MET 17.A O no hydrogen 2.774 N/A ALA 22.A N PRO 18.A O no hydrogen 3.004 N/A TYR 24.A N LEU 20.A O no hydrogen 3.017 N/A ARG 25.A N GLU 21.A O no hydrogen 2.841 N/A GLN 26.A N LEU 23.A O no hydrogen 3.057 N/A GLN 26.A NE2 ALA 22.A O no hydrogen 2.940 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.811 N/A SER 30.A N GLN 26.A O no hydrogen 2.865 N/A SER 30.A OG TYR 24.A O no hydrogen 3.277 N/A SER 30.A OG GLN 26.A O no hydrogen 2.753 N/A LEU 31.A N PRO 28.A O no hydrogen 2.922 N/A PHE 33.A N SER 30.A O no hydrogen 2.814 N/A ARG 34.A N LEU 31.A O no hydrogen 3.481 N/A ARG 34.A NE SER 30.A OG no hydrogen 2.879 N/A ARG 34.A NH2 TYR 24.A O no hydrogen 2.833 N/A ARG 34.A NH2 SER 30.A OG no hydrogen 3.312 N/A GLN 35.A NE2 LEU 31.A O no hydrogen 3.044 N/A GLN 40.A N ASP 38.A OD1 no hydrogen 3.274 N/A LEU 42.A N ASP 38.A O no hydrogen 2.916 N/A GLY 43.A N GLN 40.A O no hydrogen 3.313 N/A ILE 44.A N PRO 39.A O no hydrogen 2.967 N/A TYR 47.A N ILE 44.A O no hydrogen 2.892 N/A ILE 50.A N ASP 46.A O no hydrogen 3.252 N/A ILE 50.A N TYR 47.A O no hydrogen 3.131 N/A VAL 51.A N TYR 47.A O no hydrogen 2.780 N/A LYS 52.A NZ ASP 49.A O no hydrogen 2.887 N/A LEU 57.A N PHE 33.A O no hydrogen 2.797 N/A SER 58.A N ASP 56.A OD2 no hydrogen 2.928 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 3.525 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.449 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.719 N/A ILE 60.A N ASP 56.A O no hydrogen 3.025 N/A LYS 61.A N LEU 57.A O no hydrogen 2.789 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.790 N/A ARG 62.A N SER 58.A O no hydrogen 2.982 N/A LYS 63.A N THR 59.A O no hydrogen 2.898 N/A LYS 63.A NZ ASP 78.A OD2 no hydrogen 2.697 N/A LEU 64.A N ILE 60.A O no hydrogen 2.924 N/A ASP 65.A N LYS 61.A O no hydrogen 2.792 N/A THR 66.A N ARG 62.A O no hydrogen 2.828 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.657 N/A GLY 67.A N LEU 64.A O no hydrogen 3.294 N/A GLN 68.A N LYS 63.A O no hydrogen 2.937 N/A GLN 68.A NE2 THR 66.A OG1 no hydrogen 2.792 N/A TYR 69.A OH ASP 78.A OD2 no hydrogen 2.523 N/A GLN 70.A N GLN 74.A OE1 no hydrogen 2.665 N/A GLU 71.A N GLN 74.A OE1 no hydrogen 3.401 N/A GLN 74.A N GLU 71.A O no hydrogen 3.077 N/A GLN 74.A NE2 GLN 70.A OE1 no hydrogen 2.977 N/A TYR 75.A OH THR 19.A OG1 no hydrogen 2.662 N/A VAL 76.A N PRO 72.A O no hydrogen 3.081 N/A ASP 77.A N TRP 73.A O no hydrogen 2.846 N/A ASP 78.A N GLN 74.A O no hydrogen 3.178 N/A VAL 79.A N TYR 75.A O no hydrogen 3.035 N/A TRP 80.A N VAL 76.A O no hydrogen 3.006 N/A LEU 81.A N ASP 77.A O no hydrogen 2.812 N/A MET 82.A N ASP 78.A O no hydrogen 3.029 N/A PHE 83.A N VAL 79.A O no hydrogen 3.071 N/A ASN 84.A N TRP 80.A O no hydrogen 2.751 N/A ASN 85.A N LEU 81.A O no hydrogen 2.843 N/A ASN 85.A ND2 ASN 53.A O no hydrogen 2.767 N/A ALA 86.A N MET 82.A O no hydrogen 3.244 N/A TRP 87.A N PHE 83.A O no hydrogen 2.968 N/A TRP 87.A NE1 SER 101.A OG no hydrogen 3.035 N/A LEU 88.A N ASN 84.A O no hydrogen 2.864 N/A TYR 89.A N ASN 85.A O no hydrogen 2.957 N/A TYR 89.A OH ASP 46.A OD1 no hydrogen 2.631 N/A ASN 90.A N ALA 86.A O no hydrogen 3.112 N/A ASN 90.A ND2 ALA 86.A O no hydrogen 2.868 N/A LYS 92.A NZ TYR 97.A OH no hydrogen 3.267 N/A SER 94.A N ARG 91.A O no hydrogen 2.968 N/A SER 94.A OG ARG 91.A O no hydrogen 2.603 N/A TYR 97.A N SER 94.A OG no hydrogen 3.126 N/A LYS 98.A N SER 94.A O no hydrogen 3.153 N/A PHE 99.A N ARG 95.A O no hydrogen 2.776 N/A CYS 100.A N VAL 96.A O no hydrogen 2.831 N/A CYS 100.A SG PHE 83.A O no hydrogen 3.478 N/A SER 101.A N TYR 97.A O no hydrogen 3.057 N/A SER 101.A OG TYR 97.A O no hydrogen 3.275 N/A LYS 102.A N LYS 98.A O no hydrogen 3.170 N/A LEU 103.A N PHE 99.A O no hydrogen 2.975 N/A ALA 104.A N CYS 100.A O no hydrogen 2.931 N/A GLU 105.A N SER 101.A O no hydrogen 3.208 N/A VAL 106.A N LYS 102.A O no hydrogen 3.016 N/A PHE 107.A N LEU 103.A O no hydrogen 2.803 N/A GLU 108.A N ALA 104.A O no hydrogen 3.161 N/A GLU 110.A N VAL 106.A O no hydrogen 3.160 N/A ILE 111.A N PHE 107.A O no hydrogen 2.836 N/A MET 115.A N ILE 111.A O no hydrogen 2.935 N/A GLN 116.A N ASP 112.A O no hydrogen 3.106 N/A SER 117.A N PRO 113.A O no hydrogen 3.093 N/A SER 117.A OG PRO 113.A O no hydrogen 3.420 N/A SER 117.A OG VAL 114.A O no hydrogen 2.651 N/A LEU 118.A N VAL 114.A O no hydrogen 2.935 N/A GLY 119.A N MET 115.A O no hydrogen 3.030 N/A