Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvj_1g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 14.A N ASP 19.A O no hydrogen 3.474 N/A TYR 17.A N ASP 14.A OD2 no hydrogen 3.210 N/A ASP 19.A N ASP 14.A OD1 no hydrogen 2.589 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.116 N/A THR 23.A OG1 GLN 12.A O no hydrogen 3.536 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.038 N/A THR 23.A OG1 VAL 20.A O no hydrogen 3.085 N/A ALA 24.A N VAL 20.A O no hydrogen 3.123 N/A PHE 25.A N LEU 21.A O no hydrogen 3.212 N/A ILE 26.A N VAL 22.A O no hydrogen 2.849 N/A ASN 27.A N THR 23.A O no hydrogen 2.806 N/A LYS 28.A N PHE 25.A O no hydrogen 3.199 N/A ILE 29.A N ILE 26.A O no hydrogen 3.044 N/A LYS 34.A N ARG 31.A O no hydrogen 3.243 N/A LYS 35.A N GLY 33.A O no hydrogen 3.006 N/A ALA 38.A N LYS 34.A O no hydrogen 3.470 N/A ALA 39.A N ASN 36.A O no hydrogen 3.060 N/A ARG 40.A N ASN 36.A O no hydrogen 3.138 N/A ILE 41.A N LEU 37.A O no hydrogen 3.066 N/A TYR 43.A N ALA 39.A O no hydrogen 2.845 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 3.120 N/A ASP 44.A N ARG 40.A O no hydrogen 2.952 N/A ALA 45.A N ILE 41.A O no hydrogen 3.162 N/A CYS 46.A N PHE 42.A O no hydrogen 2.851 N/A CYS 46.A SG TYR 17.A OH no hydrogen 2.755 N/A LYS 47.A N TYR 43.A O no hydrogen 2.995 N/A ILE 48.A N ASP 44.A O no hydrogen 3.179 N/A ILE 49.A N ALA 45.A O no hydrogen 3.050 N/A GLN 50.A N LYS 47.A O no hydrogen 2.787 N/A GLU 51.A N LYS 47.A O no hydrogen 3.171 N/A LEU 58.A N GLU 56.A OE1 no hydrogen 2.891 N/A LYS 59.A N GLU 56.A O no hydrogen 3.028 N/A VAL 60.A N GLU 56.A O no hydrogen 3.382 N/A PHE 61.A N PRO 57.A O no hydrogen 2.792 N/A LYS 62.A N LEU 58.A O no hydrogen 3.151 N/A LYS 62.A NZ ASP 19.A OD2 no hydrogen 3.407 N/A GLN 63.A N LYS 59.A O no hydrogen 3.058 N/A ALA 64.A N VAL 60.A O no hydrogen 3.467 N/A VAL 65.A N PHE 61.A O no hydrogen 3.010 N/A GLU 66.A N LYS 62.A O no hydrogen 3.013 N/A ASN 67.A N GLN 63.A O no hydrogen 2.757 N/A VAL 68.A N VAL 65.A O no hydrogen 3.064 N/A ARG 71.A N GLU 141.A OE2 no hydrogen 3.441 N/A GLU 73.A N MET 88.A O no hydrogen 2.938 N/A ARG 75.A N VAL 86.A O no hydrogen 2.575 N/A ARG 75.A NE GLU 73.A OE2 no hydrogen 3.335 N/A ARG 77.A NH1 TYR 153.A O no hydrogen 2.483 N/A ARG 77.A NH1 ARG 154.A O no hydrogen 3.436 N/A VAL 86.A N ARG 75.A O no hydrogen 2.709 N/A MET 88.A N GLU 73.A O no hydrogen 2.646 N/A VAL 90.A N ARG 71.A O no hydrogen 3.413 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 3.091 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.876 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 2.824 N/A GLN 95.A N SER 91.A O no hydrogen 2.856 N/A GLN 95.A NE2 VAL 90.A O no hydrogen 2.734 N/A GLN 96.A N PRO 92.A O no hydrogen 3.144 N/A SER 97.A N ARG 93.A O no hydrogen 3.235 N/A SER 97.A OG ARG 93.A O no hydrogen 3.301 N/A LEU 98.A N ARG 94.A O no hydrogen 3.077 N/A ALA 99.A N GLN 95.A O no hydrogen 3.190 N/A LEU 100.A N GLN 96.A O no hydrogen 3.025 N/A ARG 101.A N SER 97.A O no hydrogen 2.846 N/A TRP 102.A N LEU 98.A O no hydrogen 2.846 N/A LEU 103.A N ALA 99.A O no hydrogen 2.744 N/A VAL 104.A N LEU 100.A O no hydrogen 3.328 N/A GLN 105.A N ARG 101.A O no hydrogen 3.081 N/A ALA 106.A N TRP 102.A O no hydrogen 2.598 N/A ALA 107.A N LEU 103.A O no hydrogen 2.821 N/A ASN 108.A N VAL 104.A O no hydrogen 2.877 N/A GLN 109.A N ALA 106.A O no hydrogen 3.221 N/A ARG 110.A N ALA 107.A O no hydrogen 3.018 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 2.764 N/A ARG 110.A NH1 GLU 122.A OE1 no hydrogen 3.462 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.001 N/A ARG 110.A NH2 GLU 112.A OE1 no hydrogen 3.291 N/A ARG 118.A NH1 GLU 112.A O no hydrogen 3.335 N/A ILE 119.A N ALA 115.A O no hydrogen 3.053 N/A ALA 120.A N ALA 116.A O no hydrogen 2.453 N/A HIS 121.A N VAL 117.A O no hydrogen 2.930 N/A HIS 121.A ND1 GLU 112.A OE1 no hydrogen 2.660 N/A GLU 122.A N ARG 118.A O no hydrogen 3.145 N/A LEU 123.A N ILE 119.A O no hydrogen 3.158 N/A MET 124.A N ALA 120.A O no hydrogen 3.193 N/A ASP 125.A N HIS 121.A O no hydrogen 2.893 N/A ALA 126.A N GLU 122.A O no hydrogen 2.979 N/A ALA 127.A N LEU 123.A O no hydrogen 3.375 N/A GLU 128.A N ASP 125.A O no hydrogen 2.956 N/A GLY 129.A N ALA 126.A O no hydrogen 2.841 N/A LYS 130.A N ASP 125.A O no hydrogen 2.833 N/A VAL 134.A N GLY 131.A O no hydrogen 3.147 N/A LYS 135.A N GLY 131.A O no hydrogen 3.102 N/A LYS 136.A N GLY 132.A O no hydrogen 2.942 N/A LYS 137.A N ALA 133.A O no hydrogen 3.365 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 3.533 N/A GLU 138.A N VAL 134.A O no hydrogen 2.883 N/A ASP 139.A N LYS 135.A O no hydrogen 3.144 N/A VAL 140.A N LYS 136.A O no hydrogen 3.120 N/A GLU 141.A N LYS 137.A O no hydrogen 3.034 N/A ARG 142.A N GLU 138.A O no hydrogen 2.623 N/A MET 143.A N ASP 139.A O no hydrogen 2.806 N/A ALA 144.A N VAL 140.A O no hydrogen 2.894 N/A GLU 145.A N GLU 141.A O no hydrogen 2.874 N/A ALA 146.A N ARG 142.A O no hydrogen 3.187 N/A ASN 147.A N MET 143.A O no hydrogen 3.355 N/A ARG 148.A N GLU 145.A O no hydrogen 3.413 N/A TYR 150.A N ASN 147.A O no hydrogen 3.093 N/A ALA 151.A N ARG 148.A O no hydrogen 3.244 N/A TYR 153.A N TYR 150.A O no hydrogen 3.194 N/A ARG 154.A NE ALA 151.A O no hydrogen 2.952 N/A