Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N TYR 125.A OH no hydrogen 2.825 N/A ASP 5.A N ASP 9.A O no hydrogen 2.747 N/A SER 6.A N PHE 160.A O no hydrogen 2.716 N/A GLY 8.A N ASP 5.A O no hydrogen 3.101 N/A ASP 9.A N ASP 5.A OD1 no hydrogen 2.803 N/A LEU 11.A N LEU 3.A O no hydrogen 2.923 N/A ARG 12.A N TYR 17.A OH no hydrogen 2.688 N/A ASN 13.A N ALA 66.A O no hydrogen 2.835 N/A ASN 13.A ND2 THR 61.A O no hydrogen 3.309 N/A ASN 13.A ND2 PRO 63.A O no hydrogen 2.961 N/A ASN 13.A ND2 ILE 65.A O no hydrogen 2.864 N/A GLY 14.A N ILE 59.A O no hydrogen 2.867 N/A GLY 15.A N ARG 12.A O no hydrogen 3.115 N/A TYR 17.A N ALA 57.A O no hydrogen 2.922 N/A TYR 18.A N VAL 161.A O no hydrogen 2.644 N/A LEU 20.A N ARG 159.A O no hydrogen 3.014 N/A ALA 22.A N ALA 157.A O no hydrogen 2.585 N/A GLY 28.A N ALA 47.A O no hydrogen 2.905 N/A GLY 29.A N LYS 52.A O no hydrogen 2.984 N/A LEU 30.A N ILE 19.A O no hydrogen 3.185 N/A GLU 31.A N VAL 45.A O no hydrogen 2.863 N/A ALA 33.A N ASN 43.A O no hydrogen 2.926 N/A THR 35.A N GLU 38.A OE2 no hydrogen 2.757 N/A THR 35.A OG1 GLU 38.A OE2 no hydrogen 3.362 N/A THR 35.A OG1 ASN 43.A OD1 no hydrogen 2.292 N/A ASN 43.A N ALA 33.A O no hydrogen 3.029 N/A ASN 43.A ND2 GLU 103.A OE2 no hydrogen 3.391 N/A ASN 43.A ND2 VAL 104.A O no hydrogen 3.678 N/A VAL 44.A N VAL 104.A O no hydrogen 3.033 N/A VAL 45.A N GLU 31.A O no hydrogen 2.990 N/A GLN 46.A N ARG 146.A O no hydrogen 2.829 N/A GLN 46.A NE2 GLY 28.A O no hydrogen 3.218 N/A ALA 47.A N GLY 29.A O no hydrogen 2.828 N/A SER 49.A OG THR 51.A OG1 no hydrogen 3.364 N/A THR 51.A OG1 SER 49.A OG no hydrogen 3.364 N/A LYS 52.A N SER 49.A O no hydrogen 3.211 N/A LYS 52.A NZ GLU 31.A OE1 no hydrogen 2.987 N/A ARG 53.A NH2 TYR 18.A OH no hydrogen 3.216 N/A ARG 55.A N LEU 30.A O no hydrogen 2.960 N/A ARG 55.A NH1 GLN 79.A O no hydrogen 2.591 N/A ARG 55.A NH1 ARG 81.A O no hydrogen 3.016 N/A ARG 55.A NH2 ARG 81.A O no hydrogen 2.946 N/A ARG 55.A NH2 ASP 82.A O no hydrogen 3.322 N/A ALA 57.A N TYR 17.A O no hydrogen 2.673 N/A ILE 58.A N GLU 77.A O no hydrogen 2.711 N/A ILE 59.A N GLY 15.A O no hydrogen 3.038 N/A TRP 60.A N ASN 75.A O no hydrogen 3.019 N/A THR 61.A N ASN 13.A OD1 no hydrogen 2.866 N/A THR 61.A OG1 TYR 73.A O no hydrogen 2.680 N/A LEU 68.A N LEU 11.A O no hydrogen 3.036 N/A ALA 71.A N THR 69.A OG1 no hydrogen 2.917 N/A PHE 72.A N THR 69.A O no hydrogen 3.088 N/A LEU 74.A N PHE 116.A O no hydrogen 2.559 N/A ASN 75.A N TRP 60.A O no hydrogen 2.855 N/A GLU 77.A N ILE 58.A O no hydrogen 3.016 N/A GLN 79.A N PRO 56.A O no hydrogen 2.952 N/A GLN 79.A NE2 HIS 164.A NE2 no hydrogen 3.599 N/A ARG 81.A NH2 ASP 82.A OD1 no hydrogen 3.154 N/A ARG 81.A NH2 ASP 82.A OD2 no hydrogen 3.093 N/A LEU 87.A N PRO 84.A O no hydrogen 2.987 N/A GLU 88.A N ALA 85.A O no hydrogen 3.272 N/A TYR 90.A N LEU 87.A O no hydrogen 3.157 N/A TRP 95.A N ILE 76.A O no hydrogen 2.803 N/A LYS 96.A N LYS 105.A O no hydrogen 2.559 N/A LYS 96.A NZ GLU 110.A OE1 no hydrogen 3.484 N/A LYS 96.A NZ GLU 110.A OE2 no hydrogen 2.837 N/A GLU 98.A N GLU 103.A O no hydrogen 2.785 N/A GLN 102.A N GLY 99.A O no hydrogen 3.262 N/A GLN 102.A NE2 GLY 99.A O no hydrogen 3.099 N/A GLU 103.A N GLU 98.A O no hydrogen 3.374 N/A VAL 104.A N LEU 148.A O no hydrogen 2.928 N/A LYS 105.A N LYS 96.A O no hydrogen 2.767 N/A ILE 106.A N LEU 42.A O no hydrogen 2.945 N/A ALA 107.A N PRO 94.A O no hydrogen 2.775 N/A GLU 110.A N ALA 107.A O no hydrogen 3.301 N/A PHE 116.A N LEU 74.A O no hydrogen 3.299 N/A LYS 117.A N VAL 128.A O no hydrogen 2.897 N/A LYS 117.A NZ ALA 71.A O no hydrogen 3.353 N/A LYS 119.A N LYS 126.A O no hydrogen 2.941 N/A LYS 119.A NZ PRO 70.A O no hydrogen 3.456 N/A TYR 121.A N ASP 124.A O no hydrogen 3.002 N/A ASP 124.A N TYR 121.A O no hydrogen 2.993 N/A TYR 125.A OH GLU 2.A O no hydrogen 3.049 N/A LYS 126.A N LYS 119.A O no hydrogen 2.736 N/A LYS 126.A NZ ASP 135.A OD1 no hydrogen 3.064 N/A VAL 128.A N LYS 117.A O no hydrogen 2.953 N/A TYR 129.A N LYS 134.A O no hydrogen 2.777 N/A CYS 130.A N SER 115.A O no hydrogen 2.523 N/A GLU 131.A N SER 132.A O no hydrogen 3.251 N/A LYS 134.A N TYR 129.A O no hydrogen 2.838 N/A ASP 135.A N ASP 152.A OD1 no hydrogen 3.015 N/A LEU 136.A N LEU 127.A O no hydrogen 2.837 N/A GLY 137.A N VAL 149.A O no hydrogen 2.895 N/A SER 139.A N LEU 147.A O no hydrogen 2.862 N/A ASP 141.A N ASN 145.A O no hydrogen 2.869 N/A GLU 143.A N ASP 141.A OD1 no hydrogen 2.757 N/A ASN 144.A N ASP 141.A O no hydrogen 2.999 N/A ASN 145.A N ASP 141.A OD1 no hydrogen 2.903 N/A ARG 146.A NE GLN 46.A OE1 no hydrogen 3.036 N/A ARG 146.A NH2 GLN 46.A OE1 no hydrogen 3.117 N/A LEU 147.A N SER 139.A O no hydrogen 3.086 N/A LEU 148.A N VAL 44.A O no hydrogen 3.067 N/A VAL 149.A N GLY 137.A O no hydrogen 2.872 N/A VAL 150.A N GLN 102.A O no hydrogen 2.693 N/A LYS 151.A N ASP 135.A O no hydrogen 2.741 N/A LYS 151.A NZ ILE 138.A O no hydrogen 2.903 N/A GLY 153.A N ASP 135.A OD2 no hydrogen 3.142 N/A ASP 154.A N LYS 151.A O no hydrogen 3.223 N/A LEU 156.A N LEU 136.A O no hydrogen 3.067 N/A VAL 158.A N TYR 125.A O no hydrogen 2.863 N/A ARG 159.A N LEU 20.A O no hydrogen 2.863 N/A VAL 161.A N TYR 18.A O no hydrogen 2.987 N/A LYS 162.A NZ ASP 5.A OD2 no hydrogen 2.797 N/A LYS 162.A NZ ASP 7.A OD2 no hydrogen 3.028 N/A LYS 162.A NZ ASP 9.A OD2 no hydrogen 2.411 N/A ALA 163.A N THR 16.A O no hydrogen 3.152 N/A