Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u55_M1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 SER 146.A O no hydrogen 2.874 N/A LYS 8.A N ASN 127.A O no hydrogen 3.012 N/A GLU 10.A N VAL 125.A O no hydrogen 2.686 N/A LEU 12.A N VAL 66.A O no hydrogen 2.757 N/A VAL 13.A N TYR 123.A O no hydrogen 2.924 N/A LEU 14.A N VAL 64.A O no hydrogen 3.323 N/A ASN 15.A N ASP 121.A O no hydrogen 3.048 N/A ILE 16.A N VAL 62.A O no hydrogen 2.802 N/A VAL 18.A N ILE 60.A O no hydrogen 3.016 N/A GLU 20.A N VAL 18.A O no hydrogen 2.220 N/A SER 21.A OG GLU 58.A O no hydrogen 3.550 N/A SER 21.A OG GLU 58.A OE2 no hydrogen 3.215 N/A LEU 25.A N GLY 22.A O no hydrogen 3.060 N/A THR 26.A N GLY 22.A O no hydrogen 3.130 N/A THR 26.A OG1 GLY 22.A O no hydrogen 3.122 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.180 N/A ARG 27.A N ASP 23.A O no hydrogen 2.972 N/A ALA 28.A N ARG 24.A O no hydrogen 3.123 N/A SER 29.A N LEU 25.A O no hydrogen 2.944 N/A SER 29.A N THR 26.A O no hydrogen 3.187 N/A SER 29.A OG THR 26.A O no hydrogen 2.922 N/A LYS 30.A N THR 26.A O no hydrogen 2.927 N/A VAL 31.A N ARG 27.A O no hydrogen 3.174 N/A GLU 33.A N SER 29.A O no hydrogen 2.620 N/A GLN 34.A N LYS 30.A O no hydrogen 3.284 N/A LEU 35.A N GLU 33.A O no hydrogen 2.406 N/A SER 36.A N LEU 32.A O no hydrogen 3.053 N/A SER 36.A N GLU 33.A O no hydrogen 2.822 N/A SER 36.A OG LEU 32.A O no hydrogen 2.176 N/A SER 36.A OG GLU 33.A O no hydrogen 3.311 N/A SER 36.A OG GLN 38.A O no hydrogen 2.863 N/A GLY 37.A N GLU 33.A O no hydrogen 2.766 N/A VAL 41.A N HIS 63.A O no hydrogen 2.984 N/A SER 43.A N ALA 61.A O no hydrogen 2.981 N/A VAL 49.A N ILE 54.A O no hydrogen 2.999 N/A THR 51.A N VAL 49.A O no hydrogen 2.710 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 3.063 N/A ARG 56.A N THR 48.A OG1 no hydrogen 3.136 N/A ASN 57.A N ALA 45.A O no hydrogen 2.836 N/A LYS 59.A NZ GLN 42.A OE1 no hydrogen 2.588 N/A ILE 60.A N SER 43.A O no hydrogen 2.964 N/A VAL 62.A N ILE 16.A O no hydrogen 3.360 N/A HIS 63.A N VAL 41.A O no hydrogen 3.092 N/A VAL 64.A N LEU 14.A O no hydrogen 3.210 N/A VAL 66.A N LEU 12.A O no hydrogen 2.648 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.726 N/A ALA 71.A N GLY 68.A O no hydrogen 2.586 N/A GLU 72.A N PRO 69.A O no hydrogen 2.671 N/A GLU 73.A N PRO 69.A O no hydrogen 3.181 N/A ILE 74.A N LYS 70.A O no hydrogen 3.200 N/A LEU 75.A N ALA 71.A O no hydrogen 2.716 N/A GLU 76.A N GLU 72.A O no hydrogen 3.020 N/A ARG 77.A N GLU 73.A O no hydrogen 2.617 N/A GLY 78.A N ILE 74.A O no hydrogen 2.996 N/A LEU 79.A N LEU 75.A O no hydrogen 2.643 N/A LYS 80.A N GLU 76.A O no hydrogen 2.687 N/A LYS 80.A N ARG 77.A O no hydrogen 3.059 N/A VAL 81.A N ARG 77.A O no hydrogen 3.443 N/A LYS 82.A N GLY 78.A O no hydrogen 3.010 N/A GLU 83.A N LYS 80.A O no hydrogen 2.410 N/A TYR 84.A N LEU 79.A O no hydrogen 2.924 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.892 N/A GLN 85.A N LYS 82.A O no hydrogen 3.056 N/A LEU 86.A N ASP 165.A O no hydrogen 3.075 N/A PHE 91.A N ARG 89.A O no hydrogen 2.307 N/A SER 92.A N ASN 96.A O no hydrogen 2.881 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.412 N/A SER 92.A OG ASN 96.A O no hydrogen 3.320 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.412 N/A GLY 95.A N SER 92.A O no hydrogen 3.180 N/A ASN 96.A N SER 92.A OG no hydrogen 2.844 N/A PHE 97.A N VAL 124.A O no hydrogen 2.801 N/A GLY 98.A N ASN 90.A O no hydrogen 3.194 N/A PHE 99.A N PHE 122.A O no hydrogen 2.850 N/A ILE 101.A N MET 120.A O no hydrogen 2.942 N/A HIS 104.A N PHE 118.A O no hydrogen 2.820 N/A ASP 106.A N GLU 103.A O no hydrogen 3.075 N/A SER 114.A N ASP 112.A OD2 no hydrogen 2.873 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.197 N/A ILE 115.A N ASP 112.A O no hydrogen 3.074 N/A GLY 116.A N ASP 112.A O no hydrogen 3.303 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.262 N/A MET 120.A N ILE 101.A O no hydrogen 2.837 N/A ASP 121.A N ASN 15.A O no hydrogen 3.160 N/A PHE 122.A N PHE 99.A O no hydrogen 2.517 N/A TYR 123.A N VAL 13.A O no hydrogen 3.276 N/A VAL 124.A N PHE 97.A O no hydrogen 2.605 N/A VAL 125.A N LYS 11.A O no hydrogen 3.184 N/A MET 126.A N ASN 96.A OD1 no hydrogen 2.819 N/A ASN 127.A N LYS 8.A O no hydrogen 3.203 N/A ASN 127.A ND2 GLU 10.A OE2 no hydrogen 2.441 N/A ARG 128.A NE ARG 5.A O no hydrogen 3.024 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 2.900 N/A VAL 133.A N GLY 130.A O no hydrogen 3.189 N/A THR 134.A N ALA 131.A O no hydrogen 3.223 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.029 N/A ARG 135.A N ARG 132.A O no hydrogen 2.587 N/A ARG 135.A NH1 GLU 10.A OE1 no hydrogen 2.181 N/A ARG 136.A N ARG 132.A O no hydrogen 3.026 N/A ARG 136.A NE ARG 138.A O no hydrogen 2.811 N/A ARG 136.A NE CYS 139.A O no hydrogen 3.393 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 2.859 N/A LYS 140.A NZ ARG 136.A O no hydrogen 2.913 N/A HIS 147.A N ASN 145.A O no hydrogen 2.346 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.990 N/A LYS 148.A N ASN 145.A O no hydrogen 2.631 N/A LYS 148.A NZ VAL 143.A O no hydrogen 3.199 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.706 N/A LYS 151.A NZ ASP 88.A O no hydrogen 2.854 N/A LYS 151.A NZ ASP 88.A OD1 no hydrogen 2.636 N/A LYS 151.A NZ ASP 88.A OD2 no hydrogen 3.096 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.133 N/A THR 154.A N LYS 151.A O no hydrogen 3.084 N/A THR 154.A OG1 GLY 95.A O no hydrogen 3.332 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.984 N/A VAL 155.A N LYS 151.A O no hydrogen 2.821 N/A SER 156.A N GLU 152.A O no hydrogen 3.217 N/A SER 156.A OG ASP 153.A O no hydrogen 3.263 N/A TRP 157.A N ASP 153.A O no hydrogen 3.048 N/A PHE 158.A N THR 154.A O no hydrogen 2.952 N/A LYS 159.A N VAL 155.A O no hydrogen 2.788 N/A GLN 160.A N SER 156.A O no hydrogen 3.129 N/A LYS 161.A NZ TYR 162.A OH no hydrogen 3.505 N/A ASP 163.A N GLN 160.A O no hydrogen 2.777 N/A ASP 165.A N TYR 84.A O no hydrogen 2.427 N/A