Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8g_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE2 no hydrogen 3.308 N/A TYR 3.A N VAL 56.A O no hydrogen 3.480 N/A LEU 5.A N VAL 58.A O no hydrogen 2.706 N/A ALA 7.A N GLU 60.A O no hydrogen 3.192 N/A ARG 10.A N LYS 36.A O no hydrogen 3.149 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.804 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 3.150 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.712 N/A ALA 17.A N LYS 14.A O no hydrogen 2.863 N/A LEU 18.A N LYS 14.A O no hydrogen 3.374 N/A ARG 19.A N PRO 15.A O no hydrogen 3.053 N/A ARG 20.A N SER 16.A O no hydrogen 3.290 N/A ARG 20.A N ALA 17.A O no hydrogen 2.781 N/A ALA 21.A N ALA 17.A O no hydrogen 2.746 N/A ALA 21.A N LEU 18.A O no hydrogen 2.868 N/A GLY 22.A N ARG 19.A O no hydrogen 3.352 N/A LYS 23.A N LEU 18.A O no hydrogen 2.860 N/A LYS 23.A NZ ALA 21.A O no hydrogen 3.169 N/A LYS 23.A NZ ASP 40.A OD2 no hydrogen 3.166 N/A VAL 27.A N VAL 86.A O no hydrogen 2.968 N/A MET 28.A N ARG 35.A O no hydrogen 2.871 N/A TYR 29.A N PHE 88.A O no hydrogen 2.827 N/A TYR 29.A OH ASP 87.A OD1 no hydrogen 3.245 N/A ASN 30.A N LEU 33.A O no hydrogen 2.756 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.470 N/A LEU 33.A N ASN 30.A O no hydrogen 3.313 N/A ARG 35.A N MET 28.A O no hydrogen 2.713 N/A VAL 37.A N GLY 26.A O no hydrogen 3.012 N/A TYR 38.A N TYR 8.A O no hydrogen 2.833 N/A LEU 41.A N GLY 22.A O no hydrogen 2.730 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 3.112 N/A PHE 44.A N ASP 40.A O no hydrogen 2.909 N/A ASP 45.A N LEU 41.A O no hydrogen 3.142 N/A LYS 46.A N VAL 42.A O no hydrogen 3.444 N/A VAL 47.A N GLU 43.A O no hydrogen 3.249 N/A PHE 48.A N PHE 44.A O no hydrogen 2.802 N/A ARG 49.A N ASP 45.A O no hydrogen 3.061 N/A ARG 49.A NH1 ASP 45.A OD1 no hydrogen 3.202 N/A GLN 50.A N VAL 47.A O no hydrogen 3.275 N/A ALA 51.A N VAL 47.A O no hydrogen 2.937 N/A SER 52.A N PHE 48.A O no hydrogen 2.838 N/A SER 52.A OG ALA 51.A O no hydrogen 3.059 N/A HIS 54.A N SER 52.A OG no hydrogen 2.856 N/A HIS 54.A NE2 ASP 123.A OD2 no hydrogen 2.712 N/A HIS 55.A N ALA 51.A O no hydrogen 3.080 N/A ILE 57.A N THR 69.A O no hydrogen 2.975 N/A VAL 58.A N TYR 3.A O no hydrogen 3.068 N/A LEU 59.A N LEU 67.A O no hydrogen 2.811 N/A GLU 60.A N LEU 5.A O no hydrogen 2.912 N/A LEU 61.A N GLN 65.A O no hydrogen 2.969 N/A GLY 64.A N LEU 61.A O no hydrogen 3.197 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.816 N/A GLN 65.A NE2 ASP 63.A OD2 no hydrogen 2.859 N/A SER 66.A OG GLU 60.A OE2 no hydrogen 2.782 N/A SER 66.A OG GLY 64.A O no hydrogen 3.566 N/A LEU 67.A N LEU 59.A O no hydrogen 3.454 N/A THR 69.A N ILE 57.A O no hydrogen 2.651 N/A THR 69.A OG1 ILE 57.A O no hydrogen 3.176 N/A LEU 70.A N PHE 89.A O no hydrogen 2.823 N/A ARG 72.A N ASP 87.A O no hydrogen 2.973 N/A ASN 75.A N HIS 85.A O no hydrogen 2.809 N/A ASP 77.A N ARG 82.A O no hydrogen 2.920 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 2.764 N/A ARG 81.A N ASP 77.A O no hydrogen 3.157 N/A GLU 84.A N ASN 75.A O no hydrogen 2.593 N/A HIS 85.A N ASN 75.A O no hydrogen 3.384 N/A VAL 86.A N PRO 25.A O no hydrogen 2.932 N/A ASP 87.A N GLN 73.A O no hydrogen 2.822 N/A PHE 88.A N VAL 27.A O no hydrogen 2.884 N/A PHE 89.A N LEU 70.A O no hydrogen 2.680 N/A VAL 90.A N TYR 29.A O no hydrogen 2.841 N/A LEU 91.A N PRO 68.A O no hydrogen 3.190 N/A GLU 94.A N SER 92.A OG no hydrogen 3.108 N/A VAL 96.A N VAL 128.A O no hydrogen 2.636 N/A MET 98.A N VAL 126.A O no hydrogen 2.734 N/A VAL 100.A N ILE 124.A O no hydrogen 2.898 N/A ARG 103.A N ILE 137.A O no hydrogen 2.837 N/A VAL 105.A N VAL 139.A O no hydrogen 2.864 N/A GLY 110.A N LEU 144.A O no hydrogen 2.650 N/A ALA 113.A N GLY 110.A O no hydrogen 3.337 N/A GLY 115.A N GLY 110.A O no hydrogen 3.063 N/A VAL 116.A N VAL 175.A O no hydrogen 2.726 N/A GLN 118.A N ALA 173.A O no hydrogen 2.543 N/A ILE 120.A N ILE 171.A O no hydrogen 3.235 N/A HIS 121.A N ILE 171.A O no hydrogen 3.109 N/A HIS 121.A ND1 ASP 123.A O no hydrogen 2.902 N/A ILE 124.A N VAL 100.A O no hydrogen 2.912 N/A VAL 126.A N MET 98.A O no hydrogen 2.746 N/A LYS 127.A N GLU 162.A O no hydrogen 2.822 N/A VAL 128.A N VAL 96.A O no hydrogen 3.038 N/A ARG 131.A N SER 129.A OG no hydrogen 2.948 N/A ASN 132.A N SER 129.A O no hydrogen 2.974 N/A ASN 132.A ND2 PRO 159.A O no hydrogen 3.414 N/A ASN 132.A ND2 GLY 160.A O no hydrogen 3.559 N/A VAL 139.A N ARG 103.A O no hydrogen 3.019 N/A VAL 141.A N VAL 105.A O no hydrogen 3.219 N/A SER 142.A N ASP 140.A OD1 no hydrogen 3.328 N/A SER 142.A OG VAL 105.A O no hydrogen 3.518 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 3.563 N/A LEU 144.A N VAL 141.A O no hydrogen 2.854 N/A GLY 147.A N VAL 174.A O no hydrogen 2.860 N/A ASP 148.A N GLU 145.A O no hydrogen 2.757 N/A LEU 150.A N ALA 172.A O no hydrogen 3.154 N/A HIS 151.A N ASP 154.A OD1 no hydrogen 2.940 N/A HIS 151.A ND1 GLU 168.A O no hydrogen 3.217 N/A LYS 156.A NZ GLU 138.A O no hydrogen 3.336 N/A GLU 162.A N LYS 127.A O no hydrogen 3.092 N/A ALA 164.A N LEU 125.A O no hydrogen 3.000 N/A GLU 169.A N SER 166.A O no hydrogen 2.973 N/A ILE 171.A N LEU 150.A O no hydrogen 2.749 N/A ALA 173.A N GLN 118.A O no hydrogen 2.944 N/A VAL 174.A N ASP 148.A O no hydrogen 3.148 N/A VAL 175.A N VAL 116.A O no hydrogen 2.659 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.169 N/A LYS 182.A N ASP 179.A O no hydrogen 2.664 N/A LYS 182.A NZ PRO 177.A O no hydrogen 3.364 N/A LEU 183.A N VAL 180.A O no hydrogen 2.784 N/A GLU 186.A N LYS 182.A O no hydrogen 2.604 N/A ALA 187.A N LEU 183.A O no hydrogen 2.861 N/A ALA 188.A N GLU 186.A O no hydrogen 3.163 N/A