Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 103.A O no hydrogen 3.077 N/A PHE 7.A N ARG 101.A O no hydrogen 3.018 N/A SER 11.A N ASP 8.A O no hydrogen 3.069 N/A ASP 13.A N SER 11.A OG no hydrogen 3.058 N/A SER 15.A N ASP 18.A OD2 no hydrogen 2.852 N/A SER 15.A OG GLU 17.A OE2 no hydrogen 3.373 N/A SER 15.A OG ASP 18.A OD2 no hydrogen 2.610 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.520 N/A ASP 18.A N SER 15.A OG no hydrogen 3.378 N/A TYR 19.A N SER 15.A O no hydrogen 3.101 N/A GLN 20.A N THR 16.A O no hydrogen 3.301 N/A THR 21.A N GLU 17.A O no hydrogen 3.296 N/A LEU 22.A N ASP 18.A O no hydrogen 2.880 N/A GLN 23.A N TYR 19.A O no hydrogen 2.857 N/A ALA 24.A N GLN 20.A O no hydrogen 3.410 N/A ALA 24.A N THR 21.A O no hydrogen 3.201 N/A HIS 25.A N THR 21.A O no hydrogen 3.431 N/A HIS 25.A ND1 TYR 107.A OH no hydrogen 2.697 N/A HIS 25.A NE2 LYS 2.A O no hydrogen 2.710 N/A ALA 26.A N LEU 22.A O no hydrogen 2.909 N/A GLN 27.A N GLN 23.A O no hydrogen 3.078 N/A PHE 28.A N ALA 24.A O no hydrogen 3.139 N/A LEU 29.A N HIS 25.A O no hydrogen 2.833 N/A MET 30.A N ALA 26.A O no hydrogen 2.883 N/A ALA 31.A N GLN 27.A O no hydrogen 3.008 N/A ALA 31.A N PHE 28.A O no hydrogen 3.130 N/A ASN 32.A N LEU 29.A O no hydrogen 3.210 N/A SER 35.A N ASN 32.A O no hydrogen 2.919 N/A VAL 37.A N GLN 76.A O no hydrogen 2.897 N/A ALA 38.A N ASN 106.A O no hydrogen 2.697 N/A LEU 39.A N GLU 78.A O no hydrogen 2.646 N/A THR 40.A N GLU 104.A O no hydrogen 3.075 N/A THR 40.A OG1 HIS 42.A NE2 no hydrogen 3.077 N/A GLY 41.A N VAL 80.A O no hydrogen 2.755 N/A HIS 42.A N ARG 102.A O no hydrogen 2.814 N/A HIS 42.A NE2 THR 40.A OG1 no hydrogen 3.077 N/A THR 43.A N GLY 83.A O no hydrogen 2.971 N/A THR 43.A OG1 ASP 44.A O no hydrogen 3.024 N/A ARG 46.A N ASP 44.A OD2 no hydrogen 3.124 N/A ARG 46.A NE ASP 44.A OD2 no hydrogen 3.245 N/A ARG 46.A NH2 ASP 44.A OD1 no hydrogen 2.826 N/A ARG 49.A NE GLU 85.A OE1 no hydrogen 3.336 N/A ARG 49.A NH1 GLU 85.A OE1 no hydrogen 3.505 N/A TYR 51.A N THR 48.A OG1 no hydrogen 3.058 N/A TYR 51.A OH ASP 10.A OD2 no hydrogen 2.787 N/A ASN 52.A N THR 48.A O no hydrogen 3.009 N/A ASN 52.A ND2 ARG 46.A O no hydrogen 3.007 N/A ASN 52.A ND2 THR 48.A O no hydrogen 3.007 N/A MET 53.A N ARG 49.A O no hydrogen 2.808 N/A ALA 54.A N GLU 50.A O no hydrogen 3.206 N/A LEU 55.A N TYR 51.A O no hydrogen 2.981 N/A GLY 56.A N ASN 52.A O no hydrogen 2.824 N/A GLU 57.A N MET 53.A O no hydrogen 3.160 N/A ARG 58.A N ALA 54.A O no hydrogen 2.972 N/A ARG 59.A N LEU 55.A O no hydrogen 2.973 N/A ARG 59.A NE SER 11.A O no hydrogen 2.839 N/A ARG 59.A NH1 HIS 42.A O no hydrogen 3.040 N/A ARG 59.A NH2 SER 11.A O no hydrogen 3.071 N/A ALA 60.A N GLY 56.A O no hydrogen 3.014 N/A LYS 61.A N GLU 57.A O no hydrogen 2.883 N/A LYS 61.A NZ GLN 64.A OE1 no hydrogen 3.078 N/A ALA 62.A N ARG 58.A O no hydrogen 2.893 N/A ALA 62.A N ARG 59.A O no hydrogen 3.161 N/A VAL 63.A N ARG 59.A O no hydrogen 3.214 N/A GLN 64.A N ALA 60.A O no hydrogen 2.976 N/A ASN 65.A N LYS 61.A O no hydrogen 2.827 N/A TYR 66.A N ALA 62.A O no hydrogen 3.104 N/A TYR 66.A OH GLN 23.A OE1 no hydrogen 2.777 N/A LEU 67.A N VAL 63.A O no hydrogen 3.075 N/A ILE 68.A N GLN 64.A O no hydrogen 2.871 N/A THR 69.A N ASN 65.A O no hydrogen 2.827 N/A THR 69.A OG1 ASN 65.A O no hydrogen 2.753 N/A SER 70.A N TYR 66.A O no hydrogen 2.995 N/A SER 70.A OG TYR 66.A O no hydrogen 2.919 N/A GLY 71.A N ILE 68.A O no hydrogen 2.843 N/A VAL 72.A N LEU 67.A O no hydrogen 2.978 N/A GLN 75.A NE2 ASN 73.A OD1 no hydrogen 3.234 N/A GLN 76.A N ASN 73.A O no hydrogen 2.874 N/A GLN 76.A NE2 LEU 29.A O no hydrogen 3.559 N/A LEU 77.A N PRO 74.A O no hydrogen 3.017 N/A GLU 78.A N VAL 37.A O no hydrogen 3.155 N/A VAL 80.A N LEU 39.A O no hydrogen 2.856 N/A SER 81.A OG MET 53.A O no hydrogen 2.732 N/A TYR 82.A N GLY 41.A O no hydrogen 2.900 N/A GLY 83.A N SER 81.A OG no hydrogen 3.171 N/A LYS 84.A NZ GLU 45.A O no hydrogen 2.940 N/A LYS 84.A NZ GLY 47.A O no hydrogen 2.836 N/A GLU 85.A N TYR 82.A O no hydrogen 2.974 N/A VAL 88.A N ASN 100.A OD1 no hydrogen 2.848 N/A ASN 89.A N ASN 100.A OD1 no hydrogen 3.056 N/A HIS 92.A ND1 GLU 45.A OE1 no hydrogen 2.607 N/A ALA 96.A N ASP 93.A OD1 no hydrogen 2.814 N/A TRP 97.A N ASP 93.A O no hydrogen 2.778 N/A TRP 97.A NE1 GLU 45.A OE1 no hydrogen 2.846 N/A LYS 98.A N GLU 94.A O no hydrogen 2.758 N/A GLU 99.A N ALA 96.A O no hydrogen 3.131 N/A ASN 100.A N TRP 97.A O no hydrogen 2.931 N/A ASN 100.A ND2 ASN 89.A O no hydrogen 2.845 N/A ARG 101.A N TRP 97.A O no hydrogen 3.183 N/A ARG 101.A NE PHE 7.A O no hydrogen 2.828 N/A ARG 101.A NH1 ASP 44.A OD1 no hydrogen 2.965 N/A ARG 101.A NH1 GLU 94.A OE1 no hydrogen 3.006 N/A ARG 101.A NH2 GLU 94.A OE1 no hydrogen 3.391 N/A ARG 101.A NH2 GLU 94.A OE2 no hydrogen 3.202 N/A ARG 102.A NE GLU 104.A OE1 no hydrogen 2.681 N/A ARG 102.A NH1 ASN 100.A O no hydrogen 2.960 N/A ARG 102.A NH2 ALA 86.A O no hydrogen 2.854 N/A ARG 102.A NH2 GLU 104.A OE1 no hydrogen 3.048 N/A VAL 103.A N VAL 5.A O no hydrogen 2.976 N/A GLU 104.A N THR 40.A O no hydrogen 2.944 N/A ILE 105.A N ARG 3.A O no hydrogen 2.687 N/A ASN 106.A N ALA 38.A O no hydrogen 2.937 N/A TYR 107.A OH HIS 25.A ND1 no hydrogen 2.697 N/A GLU 108.A N LYS 36.A O no hydrogen 2.628 N/A