Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hln_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 1.A OD1 no hydrogen 3.472 N/A SER 4.A OG ASP 1.A OD2 no hydrogen 3.263 N/A ARG 5.A N ASP 1.A O no hydrogen 3.238 N/A LEU 6.A N ILE 2.A O no hydrogen 2.843 N/A LEU 7.A N TYR 3.A O no hydrogen 2.964 N/A LEU 7.A N SER 4.A O no hydrogen 2.952 N/A LYS 8.A N SER 4.A O no hydrogen 3.349 N/A LYS 8.A N ARG 5.A O no hydrogen 3.282 N/A GLU 9.A N LEU 6.A O no hydrogen 3.152 N/A ARG 10.A N LEU 7.A O no hydrogen 2.791 N/A ARG 10.A NE LYS 40.A O no hydrogen 3.054 N/A ARG 10.A NE ASP 41.A O no hydrogen 3.122 N/A ARG 10.A NH1 LEU 33.A O no hydrogen 3.291 N/A ARG 10.A NH2 LEU 33.A O no hydrogen 3.041 N/A VAL 11.A N LEU 6.A O no hydrogen 3.080 N/A ILE 12.A N TYR 43.A O no hydrogen 2.759 N/A LEU 14.A N TYR 45.A O no hydrogen 2.649 N/A GLY 16.A N ASN 47.A O no hydrogen 2.956 N/A VAL 18.A N GLY 50.A O no hydrogen 3.159 N/A MET 22.A N GLU 19.A OE2 no hydrogen 3.084 N/A ALA 23.A N GLU 19.A O no hydrogen 3.297 N/A ASN 24.A N ASP 20.A O no hydrogen 2.984 N/A LEU 25.A N HIS 21.A O no hydrogen 3.302 N/A ILE 26.A N MET 22.A O no hydrogen 3.076 N/A VAL 27.A N ALA 23.A O no hydrogen 2.810 N/A ALA 28.A N ASN 24.A O no hydrogen 2.902 N/A GLN 29.A N LEU 25.A O no hydrogen 3.192 N/A GLN 29.A NE2 LEU 25.A O no hydrogen 2.805 N/A MET 30.A N ILE 26.A O no hydrogen 3.001 N/A LEU 31.A N VAL 27.A O no hydrogen 2.926 N/A PHE 32.A N ALA 28.A O no hydrogen 2.792 N/A LEU 33.A N GLN 29.A O no hydrogen 2.681 N/A GLU 34.A N MET 30.A O no hydrogen 2.876 N/A ALA 35.A N LEU 31.A O no hydrogen 2.787 N/A GLU 36.A N PHE 32.A O no hydrogen 2.919 N/A ASN 37.A N LEU 33.A O no hydrogen 2.898 N/A GLU 39.A N ASN 37.A OD1 no hydrogen 3.039 N/A LYS 40.A N ASN 37.A OD1 no hydrogen 3.234 N/A ILE 42.A N ASP 69.A O no hydrogen 2.924 N/A TYR 43.A N ARG 10.A O no hydrogen 2.951 N/A LEU 44.A N SER 71.A O no hydrogen 2.781 N/A TYR 45.A N ILE 12.A O no hydrogen 2.738 N/A ILE 46.A N ILE 73.A O no hydrogen 2.791 N/A ASN 47.A N LEU 14.A O no hydrogen 2.778 N/A SER 48.A N GLN 77.A O no hydrogen 2.979 N/A SER 48.A OG GLY 16.A O no hydrogen 2.844 N/A GLY 50.A N SER 48.A OG no hydrogen 2.917 N/A VAL 52.A N VAL 18.A O no hydrogen 2.691 N/A GLY 56.A N VAL 52.A O no hydrogen 3.251 N/A MET 57.A N ILE 53.A O no hydrogen 2.942 N/A SER 58.A N THR 54.A O no hydrogen 3.239 N/A SER 58.A OG THR 54.A O no hydrogen 3.417 N/A ILE 59.A N ALA 55.A O no hydrogen 3.489 N/A TYR 60.A N GLY 56.A O no hydrogen 2.800 N/A TYR 60.A OH HIS 126.A NE2 no hydrogen 3.093 N/A ASP 61.A N MET 57.A O no hydrogen 2.723 N/A THR 62.A N SER 58.A O no hydrogen 3.122 N/A THR 62.A OG1 SER 58.A O no hydrogen 2.612 N/A MET 63.A N ILE 59.A O no hydrogen 2.925 N/A GLN 64.A N TYR 60.A O no hydrogen 3.175 N/A PHE 65.A N ASP 61.A O no hydrogen 3.060 N/A ILE 66.A N THR 62.A O no hydrogen 3.062 N/A LYS 67.A N GLU 34.A OE2 no hydrogen 3.158 N/A SER 71.A N ILE 42.A O no hydrogen 2.827 N/A SER 71.A OG LYS 93.A O no hydrogen 2.474 N/A THR 72.A N LYS 93.A O no hydrogen 3.143 N/A THR 72.A OG1 LEU 86.A O no hydrogen 2.665 N/A ILE 73.A N LEU 44.A O no hydrogen 3.041 N/A CYS 74.A N PHE 95.A O no hydrogen 2.919 N/A MET 75.A N ILE 46.A O no hydrogen 2.958 N/A GLN 77.A N ASN 47.A OD1 no hydrogen 3.392 N/A ALA 78.A N ARG 101.A O no hydrogen 3.256 N/A ALA 79.A N SER 48.A O no hydrogen 3.092 N/A SER 80.A N MET 103.A O no hydrogen 2.967 N/A SER 80.A OG ALA 79.A O no hydrogen 2.910 N/A MET 81.A N SER 80.A OG no hydrogen 2.552 N/A GLY 82.A N ALA 79.A O no hydrogen 2.983 N/A PHE 84.A N SER 80.A O no hydrogen 2.824 N/A LEU 85.A N MET 81.A O no hydrogen 3.123 N/A LEU 86.A N GLY 82.A O no hydrogen 2.846 N/A THR 87.A N ALA 83.A O no hydrogen 2.858 N/A THR 87.A OG1 LEU 154.A O no hydrogen 3.024 N/A ALA 88.A N PHE 84.A O no hydrogen 2.881 N/A GLY 89.A N LEU 86.A O no hydrogen 3.238 N/A ALA 90.A N VAL 70.A O no hydrogen 2.998 N/A GLY 92.A N ASP 156.A OD1 no hydrogen 3.270 N/A LYS 93.A N ALA 90.A O no hydrogen 2.728 N/A LYS 93.A NZ ASP 41.A OD1 no hydrogen 3.177 N/A LYS 93.A NZ ASP 41.A OD2 no hydrogen 2.967 N/A LYS 93.A NZ ASP 69.A OD2 no hydrogen 3.285 N/A ARG 94.A N ASP 156.A OD2 no hydrogen 2.605 N/A ARG 94.A NH1 THR 87.A O no hydrogen 3.044 N/A ARG 94.A NH1 HIS 126.A O no hydrogen 3.297 N/A ARG 94.A NH2 ASP 156.A OD1 no hydrogen 3.151 N/A PHE 95.A N THR 72.A O no hydrogen 2.709 N/A CYS 96.A N SER 157.A O no hydrogen 2.923 N/A LEU 97.A N CYS 74.A O no hydrogen 3.213 N/A SER 100.A N LEU 97.A O no hydrogen 3.031 N/A SER 100.A OG LEU 97.A O no hydrogen 2.488 N/A ARG 101.A N GLY 76.A O no hydrogen 3.267 N/A VAL 102.A N LEU 144.A O no hydrogen 2.789 N/A MET 103.A N ALA 78.A O no hydrogen 2.949 N/A GLU 111.A N ILE 107.A O no hydrogen 3.264 N/A LEU 113.A N CYS 109.A O no hydrogen 3.405 N/A LYS 114.A N ARG 110.A O no hydrogen 2.783 N/A VAL 115.A N GLU 111.A O no hydrogen 2.811 N/A LYS 116.A N ILE 112.A O no hydrogen 2.850 N/A LYS 116.A NZ GLU 139.A OE1 no hydrogen 3.519 N/A GLY 117.A N LEU 113.A O no hydrogen 3.202 N/A ARG 118.A N LYS 114.A O no hydrogen 2.990 N/A MET 119.A N VAL 115.A O no hydrogen 3.080 N/A ASN 120.A N LYS 116.A O no hydrogen 3.204 N/A GLU 121.A N GLY 117.A O no hydrogen 3.056 N/A LEU 122.A N ARG 118.A O no hydrogen 3.067 N/A MET 123.A N MET 119.A O no hydrogen 2.881 N/A ALA 124.A N ASN 120.A O no hydrogen 2.981 N/A LEU 125.A N GLU 121.A O no hydrogen 2.711 N/A HIS 126.A N LEU 122.A O no hydrogen 2.912 N/A HIS 126.A NE2 TYR 60.A OH no hydrogen 3.093 N/A THR 127.A N MET 123.A O no hydrogen 2.763 N/A THR 127.A OG1 MET 123.A O no hydrogen 2.690 N/A THR 127.A OG1 ALA 124.A O no hydrogen 3.523 N/A GLY 128.A N ALA 124.A O no hydrogen 2.779 N/A GLN 129.A N THR 127.A OG1 no hydrogen 3.275 N/A GLN 129.A NE2 TYR 152.A O no hydrogen 2.664 N/A GLN 133.A N SER 130.A O no hydrogen 3.124 N/A GLN 133.A N SER 130.A OG no hydrogen 3.092 N/A GLN 133.A NE2 ASP 137.A OD2 no hydrogen 3.038 N/A ILE 134.A N SER 130.A O no hydrogen 3.092 N/A GLU 135.A N LEU 131.A O no hydrogen 2.721 N/A ARG 136.A N GLU 132.A O no hydrogen 3.301 N/A ASP 137.A N GLN 133.A O no hydrogen 2.739 N/A THR 138.A N ILE 134.A O no hydrogen 2.692 N/A THR 138.A OG1 ASN 120.A OD1 no hydrogen 3.496 N/A THR 138.A OG1 ILE 134.A O no hydrogen 2.647 N/A THR 138.A OG1 GLU 135.A O no hydrogen 2.978 N/A GLU 139.A N GLU 135.A O no hydrogen 3.281 N/A ARG 140.A N ARG 136.A O no hydrogen 3.116 N/A LEU 144.A N VAL 102.A O no hydrogen 2.830 N/A SER 145.A N GLU 148.A OE1 no hydrogen 3.296 N/A ALA 149.A N SER 145.A O no hydrogen 2.727 N/A VAL 150.A N ALA 146.A O no hydrogen 3.162 N/A VAL 150.A N PRO 147.A O no hydrogen 3.136 N/A GLU 151.A N PRO 147.A O no hydrogen 3.041 N/A TYR 152.A N GLU 148.A O no hydrogen 3.060 N/A TYR 152.A OH ASP 137.A OD2 no hydrogen 2.982 N/A GLY 153.A N VAL 150.A O no hydrogen 3.018 N/A VAL 155.A N ALA 149.A O no hydrogen 3.277 N/A ASP 156.A N ARG 94.A O no hydrogen 2.781 N/A SER 157.A N ARG 94.A O no hydrogen 3.352 N/A SER 157.A OG ILE 158.A O no hydrogen 3.230 N/A LEU 159.A N CYS 96.A O no hydrogen 2.517 N/A