Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.674 N/A GLU 5.A N VAL 2.A O no hydrogen 3.267 N/A ILE 7.A N MET 3.A O no hydrogen 3.193 N/A LYS 8.A N GLU 4.A O no hydrogen 2.980 N/A LYS 9.A N GLU 5.A O no hydrogen 3.232 N/A LYS 9.A NZ GLU 25.A OE1 no hydrogen 2.954 N/A ALA 10.A N ILE 6.A O no hydrogen 3.374 N/A PHE 11.A N ILE 7.A O no hydrogen 2.937 N/A ILE 12.A N LYS 8.A O no hydrogen 2.876 N/A ILE 12.A N LYS 9.A O no hydrogen 3.235 N/A GLU 13.A N LYS 9.A O no hydrogen 3.050 N/A SER 14.A N ALA 10.A O no hydrogen 3.115 N/A ILE 15.A N PHE 11.A O no hydrogen 3.121 N/A ASN 16.A N ILE 12.A O no hydrogen 3.200 N/A ASN 17.A N SER 14.A O no hydrogen 2.921 N/A ILE 18.A N GLU 13.A O no hydrogen 3.027 N/A ARG 19.A NH1 GLU 13.A OE1 no hydrogen 3.345 N/A ARG 19.A NH1 GLU 26.A OE1 no hydrogen 3.552 N/A ARG 19.A NH1 GLU 26.A OE2 no hydrogen 2.776 N/A ARG 19.A NH2 ASP 22.A OD1 no hydrogen 3.304 N/A ARG 19.A NH2 GLU 26.A OE1 no hydrogen 2.754 N/A ARG 19.A NH2 GLU 26.A OE2 no hydrogen 3.383 N/A LYS 23.A N GLU 26.A OE1 no hydrogen 2.812 N/A LYS 23.A NZ GLU 13.A OE2 no hydrogen 3.122 N/A GLU 26.A N LYS 23.A O no hydrogen 2.834 N/A LEU 27.A N LYS 23.A O no hydrogen 3.236 N/A LYS 28.A N GLU 24.A O no hydrogen 3.079 N/A LYS 29.A N GLU 25.A O no hydrogen 3.155 N/A LYS 29.A NZ GLU 32.A OE2 no hydrogen 3.369 N/A ILE 30.A N GLU 26.A O no hydrogen 3.164 N/A GLN 31.A N LEU 27.A O no hydrogen 2.963 N/A GLN 31.A NE2 ILE 153.A O no hydrogen 2.872 N/A GLU 32.A N LYS 28.A O no hydrogen 2.991 N/A LYS 33.A N LYS 29.A O no hydrogen 2.923 N/A LYS 33.A NZ GLU 118.A OE1 no hydrogen 2.691 N/A ILE 34.A N ILE 30.A O no hydrogen 3.262 N/A ILE 34.A N GLN 31.A O no hydrogen 3.082 N/A VAL 35.A N GLN 31.A O no hydrogen 2.903 N/A ASN 36.A N GLU 32.A O no hydrogen 3.040 N/A ALA 37.A N ILE 34.A O no hydrogen 3.391 N/A LYS 38.A N ASP 96.A OD2 no hydrogen 2.997 N/A LYS 38.A NZ ASN 36.A O no hydrogen 3.117 N/A ILE 40.A N GLU 64.A O no hydrogen 3.017 N/A VAL 41.A N LEU 97.A O no hydrogen 2.957 N/A VAL 42.A N LYS 66.A O no hydrogen 2.911 N/A ALA 43.A N ILE 99.A O no hydrogen 2.920 N/A THR 44.A N VAL 42.A O no hydrogen 2.842 N/A ASN 45.A ND2 LEU 68.A O no hydrogen 3.204 N/A ASN 45.A ND2 ILE 70.A O no hydrogen 3.099 N/A ASN 46.A N THR 44.A OG1 no hydrogen 3.101 N/A LYS 49.A NZ ARG 101.A O no hydrogen 2.877 N/A PHE 50.A N ASN 46.A O no hydrogen 2.934 N/A LYS 51.A N GLN 47.A O no hydrogen 3.310 N/A ILE 53.A N LYS 49.A O no hydrogen 3.150 N/A ARG 54.A N PHE 50.A O no hydrogen 2.744 N/A ASP 55.A N LYS 51.A O no hydrogen 2.939 N/A ILE 56.A N VAL 52.A O no hydrogen 3.172 N/A MET 57.A N ILE 53.A O no hydrogen 3.004 N/A LEU 58.A N ARG 54.A O no hydrogen 3.093 N/A ARG 59.A N ILE 56.A O no hydrogen 2.988 N/A VAL 60.A N MET 57.A O no hydrogen 3.006 N/A CYS 61.A N MET 57.A O no hydrogen 3.009 N/A CYS 61.A SG MET 57.A O no hydrogen 3.352 N/A GLU 64.A N LYS 38.A O no hydrogen 2.824 N/A LYS 66.A N ILE 40.A O no hydrogen 3.265 N/A LYS 66.A NZ GLU 93.A OE1 no hydrogen 3.184 N/A LEU 68.A N THR 44.A O no hydrogen 3.441 N/A THR 72.A N ASN 45.A OD1 no hydrogen 2.941 N/A THR 72.A OG1 ASN 45.A OD1 no hydrogen 2.997 N/A ARG 73.A N ASP 71.A OD1 no hydrogen 2.816 N/A ARG 73.A NH1 ASP 71.A OD2 no hydrogen 2.651 N/A ALA 75.A N THR 72.A O no hydrogen 3.215 N/A ASP 76.A N ARG 73.A O no hydrogen 3.263 N/A LEU 77.A N PHE 74.A O no hydrogen 3.233 N/A THR 78.A N ALA 75.A O no hydrogen 3.249 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.766 N/A THR 78.A OG1 THR 84.A OG1 no hydrogen 2.828 N/A ALA 82.A N ARG 103.A O no hydrogen 3.095 N/A THR 84.A N MET 80.A O no hydrogen 3.139 N/A THR 84.A OG1 THR 78.A OG1 no hydrogen 2.828 N/A THR 84.A OG1 MET 80.A O no hydrogen 3.396 N/A LYS 85.A N PRO 81.A O no hydrogen 3.209 N/A LYS 85.A NZ ARG 101.A O no hydrogen 3.124 N/A GLY 86.A N ALA 82.A O no hydrogen 3.322 N/A LEU 87.A N LEU 83.A O no hydrogen 3.138 N/A ILE 88.A N THR 84.A O no hydrogen 2.802 N/A ALA 89.A N LYS 85.A O no hydrogen 3.007 N/A LEU 90.A N GLY 86.A O no hydrogen 3.023 N/A ASP 91.A N LEU 87.A O no hydrogen 3.099 N/A ILE 92.A N ILE 88.A O no hydrogen 3.279 N/A GLU 93.A N ALA 89.A O no hydrogen 2.968 N/A ASP 96.A N LYS 39.A O no hydrogen 2.994 N/A LEU 97.A N LYS 39.A O no hydrogen 3.368 N/A TYR 98.A N LEU 116.A O no hydrogen 3.004 N/A TYR 98.A OH GLU 93.A O no hydrogen 2.658 N/A ILE 99.A N VAL 41.A O no hydrogen 2.860 N/A ALA 100.A N VAL 114.A O no hydrogen 2.895 N/A ARG 101.A NE GLU 145.A OE1 no hydrogen 3.077 N/A ARG 101.A NH1 GLU 145.A OE2 no hydrogen 3.081 N/A GLY 102.A N MET 112.A O no hydrogen 3.123 N/A ARG 103.A NE GLY 105.A O no hydrogen 2.892 N/A ARG 103.A NH2 ASP 76.A O no hydrogen 3.240 N/A LEU 104.A N GLY 110.A O no hydrogen 2.771 N/A GLY 105.A N SER 109.A OG no hydrogen 2.968 N/A SER 109.A N ALA 106.A O no hydrogen 3.132 N/A SER 109.A OG ALA 106.A O no hydrogen 2.666 N/A SER 111.A N SER 128.A O no hydrogen 3.122 N/A MET 112.A N GLY 102.A O no hydrogen 2.880 N/A LEU 113.A N SER 126.A O no hydrogen 2.779 N/A VAL 114.A N ALA 100.A O no hydrogen 2.818 N/A ILE 115.A N THR 124.A O no hydrogen 3.267 N/A LEU 116.A N TYR 98.A O no hydrogen 2.939 N/A ASP 117.A N ARG 121.A O no hydrogen 3.148 N/A LYS 119.A N ASP 117.A OD1 no hydrogen 3.001 N/A LYS 119.A NZ GLU 4.A OE2 no hydrogen 2.780 N/A GLY 120.A N ASP 117.A O no hydrogen 2.876 N/A ARG 121.A N ASP 117.A OD1 no hydrogen 2.811 N/A ARG 121.A NH1 ASP 117.A OD2 no hydrogen 3.128 N/A ARG 121.A NH2 GLU 4.A OE2 no hydrogen 2.842 N/A LEU 123.A N ILE 115.A O no hydrogen 3.002 N/A THR 124.A OG1 ALA 149.A O no hydrogen 2.633 N/A SER 126.A N LEU 113.A O no hydrogen 3.089 N/A SER 126.A OG GLU 145.A O no hydrogen 2.795 N/A SER 128.A N SER 111.A O no hydrogen 3.044 N/A SER 128.A OG GLU 145.A OE2 no hydrogen 2.530 N/A SER 130.A OG GLY 108.A O no hydrogen 3.434 N/A ILE 133.A N SER 130.A O no hydrogen 2.944 N/A HIS 134.A N SER 130.A O no hydrogen 3.235 N/A LYS 135.A N SER 131.A O no hydrogen 3.262 N/A GLU 136.A N HIS 134.A ND1 no hydrogen 3.024 N/A GLU 140.A N ASP 137.A O no hydrogen 3.278 N/A ARG 141.A N ASP 137.A O no hydrogen 3.305 N/A ILE 142.A N ILE 138.A O no hydrogen 2.836 N/A LYS 143.A N GLU 139.A O no hydrogen 3.023 N/A LYS 144.A N GLU 140.A O no hydrogen 3.137 N/A LYS 144.A NZ GLU 136.A OE1 no hydrogen 3.284 N/A LYS 144.A NZ GLU 136.A OE2 no hydrogen 3.242 N/A GLU 145.A N ARG 141.A O no hydrogen 3.047 N/A LEU 146.A N ILE 142.A O no hydrogen 3.092 N/A ILE 147.A N LYS 143.A O no hydrogen 3.131 N/A GLU 148.A N LYS 144.A O no hydrogen 3.223 N/A ALA 149.A N GLU 145.A O no hydrogen 2.919 N/A LEU 150.A N LEU 146.A O no hydrogen 3.041 N/A SER 151.A N ILE 147.A O no hydrogen 2.976 N/A SER 151.A OG ILE 147.A O no hydrogen 3.150 N/A ARG 152.A N GLU 148.A O no hydrogen 3.002 N/A ARG 152.A NH2 THR 124.A OG1 no hydrogen 2.916 N/A ILE 153.A N LEU 150.A O no hydrogen 3.301 N/A GLY 154.A N SER 151.A O no hydrogen 2.968 N/A ILE 155.A N LEU 150.A O no hydrogen 3.052 N/A LEU 158.A N SER 156.A OG no hydrogen 3.322 N/A