Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yj9_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 2.A O no hydrogen 3.344 N/A TYR 6.A N ALA 3.A O no hydrogen 2.787 N/A TYR 6.A OH ARG 96.A O no hydrogen 3.078 N/A ARG 7.A N ALA 3.A O no hydrogen 2.782 N/A TYR 14.A N GLN 93.A OE1 no hydrogen 2.776 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 3.202 N/A TYR 19.A N ARG 16.A O no hydrogen 3.003 N/A ILE 20.A N ARG 17.A O no hydrogen 3.336 N/A ILE 28.A N SER 26.A OG no hydrogen 3.058 N/A ALA 29.A N GLU 63.A OE1 no hydrogen 2.443 N/A HIS 31.A NE2 LYS 89.A O no hydrogen 3.067 N/A MET 33.A N MET 85.A O no hydrogen 2.912 N/A ARG 35.A N TYR 83.A O no hydrogen 2.955 N/A ARG 35.A NE GLU 80.A O no hydrogen 3.030 N/A ARG 35.A NE GLY 81.A O no hydrogen 2.794 N/A ARG 35.A NH2 GLU 80.A O no hydrogen 2.472 N/A GLN 37.A N ARG 35.A O no hydrogen 2.610 N/A LYS 38.A N ARG 35.A O no hydrogen 3.208 N/A LYS 38.A NZ ASP 42.A O no hydrogen 3.470 N/A LYS 38.A NZ ASP 82.A OD1 no hydrogen 3.319 N/A LYS 38.A NZ ASP 82.A OD2 no hydrogen 2.902 N/A ASP 42.A N ASP 39.A O no hydrogen 2.883 N/A VAL 45.A N CYS 127.A O no hydrogen 3.081 N/A GLN 46.A N ARG 156.A O no hydrogen 3.235 N/A ILE 47.A N ALA 125.A O no hydrogen 3.053 N/A SER 48.A N LYS 153.A O no hydrogen 3.069 N/A SER 48.A OG GLN 121.A OE1 no hydrogen 2.985 N/A SER 48.A OG THR 124.A OG1 no hydrogen 2.859 N/A LEU 49.A N PHE 123.A O no hydrogen 2.799 N/A ILE 50.A N ARG 151.A O no hydrogen 2.844 N/A VAL 51.A N GLU 120.A O no hydrogen 3.115 N/A GLU 52.A N SER 149.A O no hydrogen 2.965 N/A THR 54.A OG1 GLN 117.A OE1 no hydrogen 3.551 N/A VAL 55.A N VAL 116.A O no hydrogen 2.849 N/A GLN 56.A N ARG 7.A O no hydrogen 3.045 N/A LEU 57.A N ALA 114.A O no hydrogen 2.965 N/A HIS 59.A N THR 112.A O no hydrogen 3.091 N/A SER 61.A N ARG 58.A O no hydrogen 2.571 N/A LEU 62.A N ARG 58.A O no hydrogen 3.331 N/A GLU 63.A N HIS 59.A O no hydrogen 3.094 N/A ALA 64.A N GLY 60.A O no hydrogen 2.986 N/A SER 65.A N SER 61.A O no hydrogen 2.633 N/A SER 65.A OG SER 61.A O no hydrogen 2.944 N/A SER 65.A OG LEU 62.A O no hydrogen 3.153 N/A ARG 66.A N LEU 62.A O no hydrogen 2.772 N/A ARG 66.A NH1 GLN 30.A O no hydrogen 3.537 N/A LEU 67.A N GLU 63.A O no hydrogen 2.694 N/A SER 68.A N ALA 64.A O no hydrogen 3.499 N/A SER 68.A OG SER 65.A O no hydrogen 3.431 N/A ALA 69.A N SER 65.A O no hydrogen 2.915 N/A ALA 69.A N ARG 66.A O no hydrogen 3.062 N/A ASN 70.A N ARG 66.A O no hydrogen 2.976 N/A ARG 71.A N LEU 67.A O no hydrogen 2.882 N/A HIS 72.A N ALA 69.A O no hydrogen 2.901 N/A LEU 73.A N ALA 69.A O no hydrogen 3.195 N/A ILE 74.A N ASN 70.A O no hydrogen 2.896 N/A LYS 75.A N ARG 71.A O no hydrogen 3.130 N/A GLU 76.A N LEU 73.A O no hydrogen 3.171 N/A LEU 77.A N LEU 73.A O no hydrogen 2.569 N/A GLY 81.A N GLY 78.A O no hydrogen 2.873 N/A LYS 84.A N TYR 126.A O no hydrogen 2.992 N/A LYS 84.A NZ ARG 35.A O no hydrogen 3.172 N/A THR 86.A N THR 124.A O no hydrogen 2.625 N/A LEU 87.A N HIS 31.A O no hydrogen 2.940 N/A ARG 88.A N LEU 122.A O no hydrogen 3.162 N/A ARG 88.A NH1 THR 124.A OG1 no hydrogen 2.522 N/A LYS 89.A NZ GLU 120.A OE2 no hydrogen 3.548 N/A GLN 93.A N ALA 113.A O no hydrogen 3.128 N/A GLN 93.A NE2 PRO 12.A O no hydrogen 3.133 N/A VAL 94.A N TYR 14.A O no hydrogen 2.870 N/A LEU 95.A N GLY 111.A O no hydrogen 2.696 N/A ASN 98.A ND2 GLY 101.A O no hydrogen 3.099 N/A LYS 99.A NZ GLU 97.A OE1 no hydrogen 3.145 N/A LYS 108.A N GLU 97.A O no hydrogen 2.795 N/A VAL 110.A N LEU 95.A O no hydrogen 2.807 N/A GLY 111.A N LEU 95.A O no hydrogen 3.245 N/A ALA 113.A N GLN 93.A O no hydrogen 2.858 N/A ALA 114.A N LEU 57.A O no hydrogen 2.825 N/A ARG 115.A NH2 LYS 11.A O no hydrogen 2.728 N/A VAL 116.A N VAL 55.A O no hydrogen 2.825 N/A GLN 117.A N GLU 120.A OE1 no hydrogen 3.082 N/A ALA 118.A N THR 54.A OG1 no hydrogen 2.933 N/A GLY 119.A N VAL 51.A O no hydrogen 2.608 N/A GLU 120.A N GLN 117.A O no hydrogen 3.151 N/A LEU 122.A N LEU 49.A O no hydrogen 2.763 N/A THR 124.A N THR 86.A O no hydrogen 3.028 N/A THR 124.A OG1 SER 48.A OG no hydrogen 2.859 N/A THR 124.A OG1 GLN 121.A OE1 no hydrogen 3.394 N/A ALA 125.A N ILE 47.A O no hydrogen 2.977 N/A TYR 126.A N LYS 84.A O no hydrogen 2.677 N/A CYS 127.A N VAL 45.A O no hydrogen 2.804 N/A CYS 127.A SG ASN 128.A O no hydrogen 3.883 N/A ASN 128.A ND2 ASP 82.A OD2 no hydrogen 2.503 N/A ASP 131.A N ASN 128.A O no hydrogen 2.627 N/A HIS 134.A N ASP 131.A O no hydrogen 2.991 N/A VAL 135.A N ASP 131.A O no hydrogen 3.270 N/A LYS 136.A N ALA 132.A O no hydrogen 2.942 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 3.461 N/A GLU 137.A N HIS 134.A O no hydrogen 2.821 N/A ALA 138.A N HIS 134.A O no hydrogen 2.776 N/A PHE 139.A N VAL 135.A O no hydrogen 3.220 N/A ARG 140.A N LYS 136.A O no hydrogen 3.275 N/A ARG 140.A NE ARG 140.A O no hydrogen 3.160 N/A ALA 142.A N ALA 138.A O no hydrogen 3.183 N/A TYR 143.A N PHE 139.A O no hydrogen 3.024 N/A ASN 144.A N ARG 141.A O no hydrogen 3.411 N/A ASN 144.A ND2 ARG 140.A O no hydrogen 2.721 N/A LYS 145.A N ALA 142.A O no hydrogen 3.021 N/A SER 149.A OG GLU 53.A OE1 no hydrogen 3.541 N/A CYS 150.A SG PRO 148.A O no hydrogen 3.864 N/A ARG 151.A N ILE 50.A O no hydrogen 2.836 N/A ARG 151.A NE GLU 52.A OE2 no hydrogen 3.444 N/A LYS 153.A N SER 48.A O no hydrogen 3.078 N/A GLU 155.A N GLN 46.A O no hydrogen 2.812 N/A