Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_CQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 15.A NH1 GLU 17.A O no hydrogen 2.889 N/A LYS 19.A NZ LYS 19.A O no hydrogen 2.290 N/A SER 20.A OG PRO 18.A O no hydrogen 3.335 N/A ARG 26.A NE SER 20.A O no hydrogen 2.953 N/A ARG 26.A NH2 SER 20.A O no hydrogen 3.262 N/A LEU 27.A N ILE 23.A O no hydrogen 3.056 N/A LEU 28.A N TYR 24.A O no hydrogen 2.918 N/A VAL 29.A N LEU 25.A O no hydrogen 2.747 N/A LYS 30.A N ARG 26.A O no hydrogen 2.637 N/A LEU 31.A N LEU 27.A O no hydrogen 2.889 N/A TYR 32.A N LEU 28.A O no hydrogen 2.997 N/A ARG 33.A N VAL 29.A O no hydrogen 2.900 N/A PHE 34.A N LYS 30.A O no hydrogen 3.181 N/A LEU 35.A N LEU 31.A O no hydrogen 3.012 N/A ALA 36.A N TYR 32.A O no hydrogen 2.581 N/A ARG 37.A N ARG 33.A O no hydrogen 3.269 N/A ARG 38.A N PHE 34.A O no hydrogen 3.091 N/A THR 39.A N LEU 35.A O no hydrogen 3.215 N/A SER 41.A OG SER 41.A O no hydrogen 2.500 N/A ASN 44.A ND2 PRO 131.A O no hydrogen 2.995 N/A VAL 46.A N THR 42.A O no hydrogen 3.058 N/A VAL 47.A N PHE 43.A O no hydrogen 2.840 N/A LEU 48.A N ASN 44.A O no hydrogen 2.564 N/A LYS 49.A N GLN 45.A O no hydrogen 3.362 N/A ARG 50.A N VAL 46.A O no hydrogen 2.983 N/A LEU 51.A N VAL 47.A O no hydrogen 3.162 N/A PHE 52.A N LYS 49.A O no hydrogen 2.792 N/A MET 53.A N ARG 50.A O no hydrogen 2.992 N/A ASN 57.A N SER 54.A O no hydrogen 2.943 N/A ARG 58.A N ARG 55.A O no hydrogen 2.996 N/A ARG 58.A NE MET 53.A O no hydrogen 3.030 N/A LEU 61.A N THR 85.A O no hydrogen 3.107 N/A LEU 63.A N THR 87.A O no hydrogen 3.100 N/A SER 64.A OG ASP 89.A OD2 no hydrogen 3.180 N/A MET 66.A N SER 62.A O no hydrogen 3.040 N/A ILE 67.A N LEU 63.A O no hydrogen 3.007 N/A ARG 68.A N SER 64.A O no hydrogen 2.914 N/A LYS 69.A N ARG 65.A O no hydrogen 3.074 N/A MET 70.A N MET 66.A O no hydrogen 3.012 N/A LYS 71.A N ARG 68.A O no hydrogen 3.340 N/A LYS 71.A NZ ILE 67.A O no hydrogen 3.522 N/A LEU 72.A N LYS 69.A O no hydrogen 3.002 N/A ARG 75.A N LEU 72.A O no hydrogen 3.063 N/A THR 79.A N GLY 135.A O no hydrogen 2.758 N/A THR 79.A OG1 GLY 135.A O no hydrogen 3.462 N/A ALA 80.A N LYS 99.A O no hydrogen 3.160 N/A VAL 81.A N VAL 137.A O no hydrogen 2.777 N/A VAL 82.A N CYS 101.A O no hydrogen 2.822 N/A ILE 86.A N ARG 104.A O no hydrogen 2.993 N/A THR 87.A N LEU 61.A O no hydrogen 3.134 N/A VAL 92.A N ASP 89.A O no hydrogen 2.895 N/A LYS 97.A NZ GLU 76.A OE2 no hydrogen 1.972 N/A VAL 100.A N LYS 119.A O no hydrogen 3.079 N/A CYS 101.A N ALA 80.A O no hydrogen 3.121 N/A CYS 101.A SG THR 122.A O no hydrogen 4.006 N/A ALA 102.A N LEU 121.A O no hydrogen 3.179 N/A LEU 103.A N GLY 84.A O no hydrogen 2.780 N/A ARG 104.A N GLY 84.A O no hydrogen 3.229 N/A THR 106.A N ILE 86.A O no hydrogen 3.036 N/A THR 106.A OG1 ILE 86.A O no hydrogen 3.018 N/A ARG 110.A N THR 106.A O no hydrogen 3.084 N/A SER 111.A N SER 107.A O no hydrogen 3.060 N/A SER 111.A OG SER 107.A O no hydrogen 3.408 N/A SER 111.A OG ARG 108.A O no hydrogen 2.053 N/A ARG 112.A N ARG 108.A O no hydrogen 2.804 N/A ARG 112.A NH1 ASP 89.A O no hydrogen 2.851 N/A ARG 112.A NH2 ASP 89.A O no hydrogen 3.393 N/A ARG 112.A NH2 VAL 90.A O no hydrogen 2.938 N/A ILE 113.A N ALA 109.A O no hydrogen 2.958 N/A LEU 114.A N ARG 110.A O no hydrogen 2.912 N/A ARG 115.A N SER 111.A O no hydrogen 2.724 N/A ALA 116.A N ARG 112.A O no hydrogen 3.397 N/A GLY 117.A N LEU 114.A O no hydrogen 2.610 N/A GLY 118.A N ILE 113.A O no hydrogen 3.028 N/A LYS 119.A N LEU 98.A O no hydrogen 3.171 N/A LEU 121.A N VAL 100.A O no hydrogen 2.838 N/A THR 122.A OG1 ASP 124.A OD1 no hydrogen 2.553 N/A LEU 126.A N THR 122.A O no hydrogen 2.878 N/A ALA 127.A N PHE 123.A O no hydrogen 2.787 N/A LEU 128.A N ASP 124.A O no hydrogen 3.065 N/A ASP 129.A N GLN 125.A O no hydrogen 3.316 N/A SER 130.A N LEU 126.A O no hydrogen 2.735 N/A SER 130.A OG LEU 126.A O no hydrogen 2.734 N/A GLY 133.A N SER 130.A O no hydrogen 2.888 N/A THR 136.A N GLY 133.A O no hydrogen 3.149 N/A THR 136.A OG1 GLY 133.A O no hydrogen 2.540 N/A VAL 137.A N THR 79.A O no hydrogen 2.916 N/A LEU 139.A N VAL 81.A O no hydrogen 2.899 N/A ARG 143.A NE ASN 57.A O no hydrogen 3.432 N/A ARG 143.A NH2 ASN 57.A O no hydrogen 3.130 N/A LYS 144.A NZ TYR 149.A OH no hydrogen 2.244 N/A ARG 146.A NH1 ARG 146.A O no hydrogen 3.117 N/A TYR 149.A N ARG 146.A O no hydrogen 2.634 N/A ARG 150.A N GLU 147.A O no hydrogen 2.965 N/A HIS 151.A N VAL 148.A O no hydrogen 3.210 N/A HIS 151.A ND1 LYS 164.A O no hydrogen 1.635 N/A HIS 151.A NE2 GLU 147.A OE2 no hydrogen 2.470 N/A PHE 152.A N TYR 149.A O no hydrogen 2.804 N/A SER 161.A OG HIS 160.A O no hydrogen 2.329 N/A SER 161.A OG HIS 162.A ND1 no hydrogen 1.976 N/A LYS 164.A N ARG 150.A O no hydrogen 3.031 N/A VAL 167.A N PRO 165.A O no hydrogen 2.358 N/A PHE 174.A N GLY 171.A O no hydrogen 3.138 N/A GLY 179.A N ARG 184.A O no hydrogen 3.358 N/A ARG 180.A N ALA 177.A O no hydrogen 2.800 N/A ARG 180.A NE ARG 180.A O no hydrogen 3.473 N/A ARG 181.A NE ARG 176.A O no hydrogen 2.954 N/A ARG 184.A N ARG 181.A O no hydrogen 3.262 N/A ARG 184.A NH1 SER 183.A O no hydrogen 3.377 N/A