Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y6m_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 GLN 6.A O no hydrogen 3.571 N/A GLN 6.A NE2 ASP 10.A OD2 no hydrogen 2.597 N/A MET 7.A N ASN 3.A O no hydrogen 3.191 N/A LEU 8.A N PRO 5.A O no hydrogen 2.728 N/A ARG 9.A N PRO 5.A O no hydrogen 3.483 N/A ASP 10.A N GLN 6.A O no hydrogen 2.889 N/A LEU 11.A N LEU 8.A O no hydrogen 2.776 N/A ARG 12.A N LEU 8.A O no hydrogen 3.103 N/A ASP 13.A N ARG 9.A O no hydrogen 2.846 N/A ALA 14.A N ASP 10.A O no hydrogen 3.446 N/A PHE 15.A N ARG 12.A O no hydrogen 2.859 N/A SER 16.A N ARG 12.A O no hydrogen 2.810 N/A SER 16.A OG ASP 13.A O no hydrogen 2.620 N/A ARG 17.A N ASP 13.A O no hydrogen 3.412 N/A VAL 18.A N PHE 15.A O no hydrogen 2.591 N/A LYS 19.A N PHE 15.A O no hydrogen 2.537 N/A PHE 22.A N VAL 18.A O no hydrogen 3.374 N/A GLN 23.A N LYS 19.A O no hydrogen 2.848 N/A THR 24.A N THR 20.A O no hydrogen 2.953 N/A THR 24.A OG1 THR 20.A O no hydrogen 3.460 N/A LYS 25.A NZ PHE 21.A O no hydrogen 3.050 N/A ASP 26.A N PHE 22.A O no hydrogen 3.289 N/A LYS 34.A N LEU 32.A O no hydrogen 2.607 N/A LYS 34.A NZ LEU 31.A O no hydrogen 2.646 N/A LEU 37.A N LYS 34.A O no hydrogen 2.791 N/A GLU 39.A N SER 36.A O no hydrogen 2.827 N/A ASP 40.A N SER 36.A O no hydrogen 2.954 N/A PHE 41.A N LEU 37.A O no hydrogen 2.799 N/A LYS 42.A N LEU 38.A O no hydrogen 3.136 N/A GLY 43.A N ASP 40.A O no hydrogen 3.348 N/A GLY 46.A N GLY 43.A O no hydrogen 3.008 N/A CYS 47.A SG PHE 96.A O no hydrogen 4.043 N/A ALA 49.A N LEU 45.A O no hydrogen 2.653 N/A LEU 50.A N GLY 46.A O no hydrogen 3.091 N/A SER 51.A N CYS 47.A O no hydrogen 3.007 N/A GLU 52.A N GLN 48.A O no hydrogen 2.546 N/A MET 53.A N ALA 49.A O no hydrogen 2.725 N/A ILE 54.A N LEU 50.A O no hydrogen 2.924 N/A GLN 55.A N SER 51.A O no hydrogen 2.933 N/A PHE 56.A N GLU 52.A O no hydrogen 2.779 N/A TYR 57.A N MET 53.A O no hydrogen 2.785 N/A LEU 58.A N ILE 54.A O no hydrogen 3.032 N/A GLU 60.A N PHE 56.A O no hydrogen 3.006 N/A VAL 61.A N PHE 56.A O no hydrogen 3.152 N/A MET 62.A N TYR 57.A O no hydrogen 3.217 N/A GLN 64.A N GLU 60.A O no hydrogen 3.083 N/A ALA 65.A N MET 62.A O no hydrogen 2.616 N/A GLU 66.A N MET 62.A O no hydrogen 2.706 N/A GLN 68.A N GLN 64.A O no hydrogen 3.370 N/A ASP 69.A N ALA 65.A O no hydrogen 3.051 N/A ALA 72.A N ASP 69.A O no hydrogen 2.566 N/A LYS 73.A N PRO 70.A O no hydrogen 2.653 N/A HIS 75.A N ALA 72.A O no hydrogen 3.007 N/A VAL 76.A N ALA 72.A O no hydrogen 2.980 N/A ASN 77.A N LYS 73.A O no hydrogen 3.139 N/A SER 78.A OG ASP 74.A O no hydrogen 2.746 N/A LEU 79.A N HIS 75.A O no hydrogen 3.208 N/A GLY 80.A N VAL 76.A O no hydrogen 2.854 N/A GLU 81.A N SER 78.A O no hydrogen 3.083 N/A ASN 82.A N SER 78.A O no hydrogen 3.319 N/A ASN 82.A N LEU 79.A O no hydrogen 2.789 N/A ASN 82.A ND2 SER 78.A O no hydrogen 3.026 N/A LEU 83.A N LEU 79.A O no hydrogen 3.036 N/A THR 85.A N GLU 81.A O no hydrogen 2.756 N/A THR 85.A OG1 GLU 81.A O no hydrogen 2.645 N/A LEU 86.A N LEU 83.A O no hydrogen 2.731 N/A ARG 87.A N LEU 83.A O no hydrogen 2.864 N/A LEU 88.A N LYS 84.A O no hydrogen 3.376 N/A LEU 90.A N LEU 86.A O no hydrogen 2.944 N/A LEU 90.A N ARG 87.A O no hydrogen 2.935 N/A ARG 91.A N ARG 87.A O no hydrogen 2.721 N/A ARG 91.A NH1 GLU 100.A OE2 no hydrogen 3.437 N/A CYS 93.A SG ASP 2.A OD2 no hydrogen 2.933 N/A HIS 94.A ND1 ASN 101.A OD1 no hydrogen 2.468 N/A PHE 96.A N CYS 93.A O no hydrogen 2.732 N/A GLU 100.A N LEU 97.A O no hydrogen 3.207 N/A ASN 101.A N PRO 98.A O no hydrogen 3.084 N/A ASN 101.A ND2 ARG 91.A O no hydrogen 2.946 N/A VAL 106.A N SER 103.A OG no hydrogen 2.923 N/A GLU 107.A N LYS 104.A O no hydrogen 2.647 N/A GLN 108.A N LYS 104.A O no hydrogen 2.642 N/A ILE 109.A N ALA 105.A O no hydrogen 3.023 N/A LYS 110.A N VAL 106.A O no hydrogen 2.881 N/A LYS 110.A NZ GLU 107.A OE1 no hydrogen 2.719 N/A LYS 110.A NZ GLU 107.A OE2 no hydrogen 2.743 N/A LYS 110.A NZ LYS 110.A O no hydrogen 3.384 N/A ASN 111.A N GLU 107.A O no hydrogen 2.422 N/A ASN 111.A N GLN 108.A O no hydrogen 2.878 N/A ALA 112.A N GLN 108.A O no hydrogen 2.789 N/A PHE 113.A N ILE 109.A O no hydrogen 2.922 N/A ASN 114.A ND2 LYS 110.A O no hydrogen 2.366 N/A LYS 115.A N ASN 111.A O no hydrogen 3.004 N/A GLY 120.A N LEU 116.A O no hydrogen 2.714 N/A GLY 120.A N GLN 117.A O no hydrogen 2.646 N/A TYR 122.A N LYS 119.A O no hydrogen 2.862 N/A LYS 123.A N LYS 119.A O no hydrogen 3.382 N/A ALA 124.A N GLY 120.A O no hydrogen 3.131 N/A MET 125.A N ILE 121.A O no hydrogen 3.202 N/A SER 126.A N TYR 122.A O no hydrogen 2.868 N/A SER 126.A OG TYR 122.A O no hydrogen 2.763 N/A GLU 127.A N LYS 123.A O no hydrogen 3.104 N/A ILE 130.A N GLU 127.A O no hydrogen 2.441 N/A PHE 131.A N GLU 127.A O no hydrogen 3.023 N/A ILE 132.A N PHE 128.A O no hydrogen 3.002 N/A TYR 134.A N ILE 130.A O no hydrogen 2.861 N/A TYR 134.A N PHE 131.A O no hydrogen 2.941 N/A ILE 135.A N PHE 131.A O no hydrogen 2.901 N/A GLU 136.A N ILE 132.A O no hydrogen 3.256 N/A TYR 138.A N TYR 134.A O no hydrogen 2.842 N/A MET 139.A N ILE 135.A O no hydrogen 3.200 N/A THR 140.A N GLU 136.A O no hydrogen 3.146 N/A THR 140.A OG1 GLU 136.A O no hydrogen 3.403 N/A ILE 141.A N TYR 138.A O no hydrogen 3.209 N/A LYS 142.A NZ TYR 138.A OH no hydrogen 3.537 N/A