Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wq1_62.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N ASP 14.A OD1 no hydrogen 2.643 N/A TYR 17.A N ASP 14.A OD2 no hydrogen 3.042 N/A VAL 20.A N ASP 19.A OD1 no hydrogen 3.008 N/A VAL 22.A N ASP 19.A O no hydrogen 3.125 N/A THR 23.A OG1 GLN 12.A O no hydrogen 3.349 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.134 N/A THR 23.A OG1 VAL 20.A O no hydrogen 3.068 N/A ALA 24.A N VAL 20.A O no hydrogen 2.897 N/A PHE 25.A N LEU 21.A O no hydrogen 2.847 N/A ILE 26.A N VAL 22.A O no hydrogen 3.420 N/A ASN 27.A N THR 23.A O no hydrogen 3.173 N/A LYS 28.A N ALA 24.A O no hydrogen 3.267 N/A ILE 29.A N PHE 25.A O no hydrogen 3.161 N/A ILE 29.A N ILE 26.A O no hydrogen 2.668 N/A MET 30.A N ILE 26.A O no hydrogen 2.772 N/A LYS 34.A N ARG 31.A O no hydrogen 2.697 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 2.652 N/A ALA 39.A N LYS 35.A O no hydrogen 2.533 N/A ARG 40.A N ASN 36.A O no hydrogen 2.933 N/A TYR 43.A N ALA 39.A O no hydrogen 3.442 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.763 N/A ASP 44.A N ARG 40.A O no hydrogen 2.949 N/A ALA 45.A N ILE 41.A O no hydrogen 3.117 N/A CYS 46.A N PHE 42.A O no hydrogen 3.013 N/A CYS 46.A SG TYR 17.A OH no hydrogen 3.877 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.120 N/A LYS 47.A N TYR 43.A O no hydrogen 3.039 N/A ILE 48.A N ALA 45.A O no hydrogen 3.196 N/A ILE 49.A N ALA 45.A O no hydrogen 3.134 N/A ILE 49.A N CYS 46.A O no hydrogen 2.974 N/A GLN 50.A N CYS 46.A O no hydrogen 3.096 N/A LYS 52.A N ILE 48.A O no hydrogen 3.271 N/A THR 53.A N ILE 49.A O no hydrogen 3.189 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.485 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.928 N/A LYS 59.A N GLU 56.A O no hydrogen 2.611 N/A LYS 59.A NZ LYS 59.A O no hydrogen 2.954 N/A VAL 60.A N GLU 56.A O no hydrogen 3.117 N/A PHE 61.A N PRO 57.A O no hydrogen 2.936 N/A LYS 62.A N LEU 58.A O no hydrogen 2.876 N/A GLN 63.A NE2 ALA 127.A O no hydrogen 3.289 N/A ALA 64.A N VAL 60.A O no hydrogen 2.957 N/A VAL 65.A N PHE 61.A O no hydrogen 2.969 N/A GLU 66.A N LYS 62.A O no hydrogen 3.330 N/A GLU 66.A N GLN 63.A O no hydrogen 2.828 N/A ASN 67.A N GLN 63.A O no hydrogen 2.967 N/A ASN 67.A N ALA 64.A O no hydrogen 2.897 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 2.484 N/A ASN 67.A ND2 ALA 127.A O no hydrogen 2.824 N/A VAL 68.A N ALA 64.A O no hydrogen 3.027 N/A ARG 71.A N GLU 141.A OE2 no hydrogen 2.468 N/A GLU 73.A N MET 88.A O no hydrogen 2.847 N/A ARG 75.A N VAL 86.A O no hydrogen 3.060 N/A VAL 79.A N ALA 82.A O no hydrogen 3.102 N/A TYR 84.A N ARG 77.A O no hydrogen 3.025 N/A GLN 85.A NE2 ASN 147.A OD1 no hydrogen 3.686 N/A VAL 86.A N ARG 75.A O no hydrogen 3.021 N/A MET 88.A N GLU 73.A O no hydrogen 2.666 N/A VAL 90.A N ARG 71.A O no hydrogen 3.203 N/A GLN 95.A N SER 91.A O no hydrogen 2.558 N/A GLN 95.A NE2 VAL 90.A O no hydrogen 3.095 N/A GLN 96.A N PRO 92.A O no hydrogen 2.944 N/A SER 97.A N ARG 93.A O no hydrogen 3.054 N/A LEU 98.A N ARG 94.A O no hydrogen 3.037 N/A ALA 99.A N GLN 95.A O no hydrogen 2.986 N/A LEU 100.A N GLN 96.A O no hydrogen 3.188 N/A ARG 101.A N SER 97.A O no hydrogen 3.087 N/A TRP 102.A N LEU 98.A O no hydrogen 2.638 N/A LEU 103.A N ALA 99.A O no hydrogen 3.147 N/A VAL 104.A N LEU 100.A O no hydrogen 3.250 N/A GLN 105.A N ARG 101.A O no hydrogen 3.057 N/A ALA 106.A N TRP 102.A O no hydrogen 2.730 N/A ALA 107.A N LEU 103.A O no hydrogen 3.097 N/A ARG 110.A N ALA 107.A O no hydrogen 3.073 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 3.006 N/A ARG 110.A NH1 GLU 122.A OE1 no hydrogen 2.907 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 2.669 N/A ARG 110.A NH2 GLU 112.A OE2 no hydrogen 3.092 N/A ARG 110.A NH2 ASP 125.A OD2 no hydrogen 2.861 N/A ARG 114.A NH1 ASP 44.A OD1 no hydrogen 2.481 N/A ARG 114.A NH2 ASP 44.A OD2 no hydrogen 3.010 N/A VAL 117.A N ARG 114.A O no hydrogen 2.925 N/A ARG 118.A N ARG 114.A O no hydrogen 3.154 N/A ILE 119.A N ALA 115.A O no hydrogen 3.268 N/A ALA 120.A N ALA 116.A O no hydrogen 3.117 N/A HIS 121.A N VAL 117.A O no hydrogen 2.847 N/A HIS 121.A ND1 GLU 112.A OE2 no hydrogen 2.799 N/A GLU 122.A N ARG 118.A O no hydrogen 2.841 N/A LEU 123.A N ILE 119.A O no hydrogen 2.821 N/A MET 124.A N ALA 120.A O no hydrogen 2.611 N/A ASP 125.A N HIS 121.A O no hydrogen 2.621 N/A ALA 126.A N GLU 122.A O no hydrogen 2.825 N/A ALA 127.A N LEU 123.A O no hydrogen 3.059 N/A GLU 128.A N ASP 125.A O no hydrogen 2.980 N/A GLY 129.A N ALA 126.A O no hydrogen 2.924 N/A LYS 130.A N ASP 125.A O no hydrogen 3.215 N/A LYS 130.A NZ GLU 128.A OE1 no hydrogen 3.406 N/A ALA 133.A N GLU 122.A OE2 no hydrogen 3.263 N/A LYS 135.A N GLY 131.A O no hydrogen 2.841 N/A LYS 136.A N GLY 132.A O no hydrogen 3.435 N/A LYS 137.A N ALA 133.A O no hydrogen 3.236 N/A GLU 138.A N VAL 134.A O no hydrogen 2.814 N/A GLU 138.A N LYS 135.A O no hydrogen 3.033 N/A ASP 139.A N LYS 135.A O no hydrogen 3.042 N/A VAL 140.A N LYS 136.A O no hydrogen 3.268 N/A GLU 141.A N LYS 137.A O no hydrogen 3.308 N/A ARG 142.A N GLU 138.A O no hydrogen 2.740 N/A ARG 142.A N ASP 139.A O no hydrogen 2.861 N/A ARG 142.A NH2 ASP 139.A OD1 no hydrogen 3.262 N/A MET 143.A N ASP 139.A O no hydrogen 2.964 N/A GLU 145.A N ARG 142.A O no hydrogen 3.020 N/A ALA 146.A N ARG 142.A O no hydrogen 3.242 N/A ASN 147.A N MET 143.A O no hydrogen 3.273 N/A ASN 147.A ND2 MET 143.A O no hydrogen 2.974 N/A ARG 148.A N GLU 145.A O no hydrogen 3.056 N/A TYR 150.A N ASN 147.A O no hydrogen 2.757 N/A ALA 151.A N ARG 148.A O no hydrogen 3.249 N/A TYR 153.A N TYR 150.A O no hydrogen 2.907 N/A TYR 153.A OH TYR 84.A OH no hydrogen 3.087 N/A ARG 154.A N ALA 151.A O no hydrogen 3.238 N/A