Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wmd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 2.A OD1 no hydrogen 2.969 N/A ARG 6.A N ASN 2.A O no hydrogen 3.074 N/A ARG 6.A NE MET 1.A O no hydrogen 3.066 N/A ARG 6.A NH1 GLY 72.A O no hydrogen 2.667 N/A ARG 6.A NH1 HIS 77.A O no hydrogen 2.960 N/A ARG 6.A NH2 MET 1.A O no hydrogen 3.534 N/A LYS 7.A N GLU 3.A O no hydrogen 2.815 N/A LYS 8.A N PHE 4.A O no hydrogen 3.140 N/A ARG 9.A N ALA 5.A O no hydrogen 3.111 N/A ARG 9.A NE GLY 126.A O no hydrogen 2.789 N/A ARG 9.A NH2 GLY 126.A O no hydrogen 2.814 N/A ALA 10.A N ARG 6.A O no hydrogen 3.194 N/A LEU 11.A N LYS 7.A O no hydrogen 3.060 N/A GLU 12.A N LYS 8.A O no hydrogen 2.715 N/A HIS 13.A N ARG 9.A O no hydrogen 2.967 N/A HIS 13.A N ALA 10.A O no hydrogen 3.262 N/A HIS 13.A NE2 TYR 29.A OH no hydrogen 3.054 N/A SER 14.A OG LEU 11.A O no hydrogen 2.472 N/A ARG 15.A N LEU 11.A O no hydrogen 3.083 N/A ARG 15.A NH1 GLU 12.A OE1 no hydrogen 3.146 N/A ARG 16.A N GLU 12.A O no hydrogen 2.992 N/A ARG 16.A NE GLU 12.A OE2 no hydrogen 2.721 N/A ARG 16.A NH1 ALA 24.A O no hydrogen 2.870 N/A ARG 16.A NH2 GLU 12.A OE2 no hydrogen 3.341 N/A ILE 17.A N HIS 13.A O no hydrogen 3.212 N/A ASN 18.A N SER 14.A O no hydrogen 2.988 N/A ASN 18.A ND2 GLU 64.A O no hydrogen 2.641 N/A ALA 19.A N ARG 15.A O no hydrogen 2.920 N/A GLY 20.A N ARG 16.A O no hydrogen 3.188 N/A GLY 20.A N ILE 17.A O no hydrogen 3.108 N/A ALA 24.A N ASP 21.A OD2 no hydrogen 2.781 N/A ILE 25.A N ASP 21.A O no hydrogen 3.418 N/A ILE 26.A N LEU 22.A O no hydrogen 3.142 N/A ASP 27.A N ASP 23.A O no hydrogen 2.839 N/A LEU 28.A N ILE 25.A O no hydrogen 2.882 N/A TYR 29.A N ILE 26.A O no hydrogen 2.863 N/A TYR 29.A OH HIS 13.A NE2 no hydrogen 3.054 N/A TYR 29.A OH TYR 54.A OH no hydrogen 2.505 N/A ALA 30.A N ILE 128.A O no hydrogen 2.918 N/A ALA 33.A N ALA 30.A O no hydrogen 2.891 N/A VAL 34.A N ARG 129.A O no hydrogen 2.759 N/A LEU 35.A N VAL 44.A O no hydrogen 2.770 N/A GLU 36.A N LEU 131.A O no hydrogen 2.778 N/A VAL 39.A N SER 133.A O no hydrogen 2.970 N/A LEU 41.A N PRO 38.A O no hydrogen 3.295 N/A VAL 44.A N LEU 35.A O no hydrogen 2.665 N/A THR 45.A OG1 ALA 33.A O no hydrogen 3.344 N/A HIS 47.A ND1 ASP 48.A OD1 no hydrogen 3.085 N/A LEU 50.A N GLY 46.A O no hydrogen 2.906 N/A ARG 51.A N HIS 47.A O no hydrogen 3.089 N/A ALA 52.A N ASP 48.A O no hydrogen 3.211 N/A HIS 53.A N ALA 49.A O no hydrogen 3.019 N/A HIS 53.A NE2 ASP 37.A OD2 no hydrogen 2.968 N/A TYR 54.A N LEU 50.A O no hydrogen 3.191 N/A TYR 54.A OH TYR 29.A OH no hydrogen 2.505 N/A GLU 55.A N ARG 51.A O no hydrogen 2.874 N/A LEU 58.A N TYR 54.A O no hydrogen 2.993 N/A ALA 59.A N GLU 55.A O no hydrogen 3.144 N/A ALA 60.A N PRO 56.A O no hydrogen 3.025 N/A HIS 61.A N LEU 58.A O no hydrogen 2.928 N/A HIS 61.A ND1 ASP 87.A OD2 no hydrogen 3.205 N/A LEU 62.A N LEU 57.A O no hydrogen 3.198 N/A ARG 63.A N VAL 85.A O no hydrogen 2.826 N/A GLU 64.A N ASN 18.A OD1 no hydrogen 2.453 N/A GLU 65.A N SER 83.A O no hydrogen 2.831 N/A ALA 67.A N GLN 81.A O no hydrogen 3.118 N/A VAL 70.A N LEU 79.A O no hydrogen 2.978 N/A GLY 72.A N HIS 77.A O no hydrogen 3.169 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.227 N/A HIS 77.A N ASP 74.A OD1 no hydrogen 3.085 N/A HIS 77.A ND1 ASP 74.A OD2 no hydrogen 2.501 N/A ALA 78.A N ILE 120.A O no hydrogen 2.915 N/A LEU 79.A N VAL 70.A O no hydrogen 2.934 N/A ILE 80.A N LEU 118.A O no hydrogen 3.141 N/A ILE 82.A N ALA 116.A O no hydrogen 2.708 N/A SER 83.A N GLU 65.A O no hydrogen 3.127 N/A SER 83.A OG GLU 65.A OE2 no hydrogen 3.568 N/A SER 84.A N ARG 114.A O no hydrogen 2.770 N/A SER 84.A OG ARG 114.A O no hydrogen 3.253 N/A VAL 85.A N ARG 63.A O no hydrogen 2.951 N/A MET 86.A N ILE 112.A O no hydrogen 2.955 N/A ASP 87.A N ALA 60.A O no hydrogen 2.824 N/A TYR 88.A N ALA 110.A O no hydrogen 2.861 N/A GLY 92.A N TYR 88.A O no hydrogen 2.673 N/A TYR 95.A N VAL 91.A O no hydrogen 3.232 N/A ALA 96.A N GLY 92.A O no hydrogen 2.801 N/A GLU 97.A N PRO 93.A O no hydrogen 3.124 N/A ARG 98.A N LEU 94.A O no hydrogen 3.331 N/A GLY 99.A N ALA 96.A O no hydrogen 3.252 N/A TRP 100.A N TYR 95.A O no hydrogen 3.108 N/A LYS 102.A NZ ALA 103.A O no hydrogen 2.727 N/A ALA 110.A N PRO 107.A O no hydrogen 3.356 N/A ARG 111.A N LEU 143.A O no hydrogen 2.870 N/A ILE 112.A N MET 86.A O no hydrogen 2.579 N/A HIS 113.A N THR 141.A O no hydrogen 2.805 N/A HIS 113.A ND1 SER 84.A O no hydrogen 3.035 N/A ARG 114.A N SER 84.A O no hydrogen 2.838 N/A THR 115.A N ASP 139.A O no hydrogen 3.020 N/A ALA 116.A N ILE 82.A O no hydrogen 2.799 N/A MET 117.A N TYR 134.A O no hydrogen 3.120 N/A LEU 118.A N ILE 80.A O no hydrogen 2.849 N/A VAL 119.A N LYS 132.A O no hydrogen 2.789 N/A ILE 120.A N ALA 78.A O no hydrogen 2.849 N/A ARG 121.A N HIS 130.A O no hydrogen 2.899 N/A MET 122.A N THR 76.A O no hydrogen 2.872 N/A ASP 123.A N LEU 127.A O no hydrogen 2.830 N/A SER 125.A N ASP 123.A OD1 no hydrogen 2.912 N/A GLY 126.A N ASP 123.A O no hydrogen 2.802 N/A LEU 127.A N ASP 123.A OD1 no hydrogen 2.934 N/A ILE 128.A N LEU 28.A O no hydrogen 2.993 N/A ARG 129.A N ARG 121.A O no hydrogen 2.871 N/A ARG 129.A NE ASP 123.A OD2 no hydrogen 3.034 N/A ARG 129.A NH2 ASP 123.A OD2 no hydrogen 2.834 N/A HIS 130.A N ARG 121.A O no hydrogen 3.387 N/A HIS 130.A NE2 GLU 36.A OE2 no hydrogen 2.528 N/A LEU 131.A N VAL 34.A O no hydrogen 2.868 N/A LYS 132.A N VAL 119.A O no hydrogen 2.968 N/A SER 133.A N GLU 36.A O no hydrogen 2.751 N/A SER 133.A OG ASP 37.A OD1 no hydrogen 3.300 N/A TYR 134.A N MET 117.A O no hydrogen 3.046 N/A TRP 135.A NE1 ASP 37.A OD1 no hydrogen 2.423 N/A GLY 136.A N ASP 139.A OD2 no hydrogen 2.684 N/A ASP 139.A N GLY 136.A O no hydrogen 3.045 N/A LEU 140.A N THR 137.A O no hydrogen 3.391 N/A THR 141.A N HIS 113.A O no hydrogen 2.927 N/A LEU 143.A N ARG 111.A O no hydrogen 2.696 N/A