Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tis_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 4.A OD1 no hydrogen 2.899 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 3.043 N/A GLU 8.A N ASN 4.A O no hydrogen 3.010 N/A LYS 9.A N VAL 5.A O no hydrogen 3.002 N/A LYS 9.A NZ GLU 79.A O no hydrogen 2.816 N/A LEU 10.A N VAL 6.A O no hydrogen 3.248 N/A LEU 10.A N ASP 7.A O no hydrogen 3.065 N/A GLY 11.A N GLU 8.A O no hydrogen 3.042 N/A THR 12.A N LYS 9.A O no hydrogen 3.163 N/A THR 12.A OG1 LYS 9.A O no hydrogen 2.706 N/A GLY 15.A N THR 12.A O no hydrogen 3.081 N/A GLU 16.A N ALA 13.A O no hydrogen 3.178 N/A LYS 17.A N ALA 13.A O no hydrogen 2.982 N/A LYS 17.A NZ GLU 73.A O no hydrogen 3.439 N/A ILE 18.A N HIS 74.A O no hydrogen 3.177 N/A ASP 19.A N THR 23.A OG1 no hydrogen 2.749 N/A LEU 20.A N THR 76.A O no hydrogen 2.900 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 3.095 N/A ASN 21.A ND2 TYR 48.A O no hydrogen 3.295 N/A ASN 21.A ND2 THR 78.A O no hydrogen 2.883 N/A ASN 22.A N ASP 19.A O no hydrogen 3.348 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 2.714 N/A ASN 22.A ND2 GLU 79.A O no hydrogen 3.030 N/A THR 23.A N ASP 19.A O no hydrogen 3.028 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.042 N/A ASN 24.A ND2 ASP 89.A O no hydrogen 2.788 N/A ILE 25.A N ARG 90.A O no hydrogen 2.805 N/A ALA 26.A N ASN 24.A OD1 no hydrogen 2.944 N/A ALA 27.A N ASN 24.A O no hydrogen 3.204 N/A PHE 28.A N ILE 25.A O no hydrogen 3.262 N/A ILE 29.A N ALA 26.A O no hydrogen 3.311 N/A GLN 30.A N ALA 27.A O no hydrogen 3.377 N/A ALA 39.A N LEU 34.A O no hydrogen 2.644 N/A LYS 40.A N PRO 36.A O no hydrogen 2.924 N/A LEU 41.A N THR 37.A O no hydrogen 3.346 N/A ILE 42.A N LEU 38.A O no hydrogen 3.056 N/A VAL 43.A N ALA 39.A O no hydrogen 3.306 N/A LYS 44.A N LYS 40.A O no hydrogen 3.173 N/A ASN 45.A N LEU 41.A O no hydrogen 3.031 N/A ASN 45.A ND2 LEU 41.A O no hydrogen 2.650 N/A ALA 46.A N VAL 43.A O no hydrogen 3.351 N/A TYR 48.A N ASN 21.A OD1 no hydrogen 2.876 N/A TYR 48.A OH ILE 42.A O no hydrogen 2.760 N/A SER 50.A OG ASP 53.A OD1 no hydrogen 2.344 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.817 N/A ASP 53.A N SER 50.A O no hydrogen 3.069 N/A LEU 55.A N GLU 52.A O no hydrogen 3.355 N/A ASN 56.A N ASP 53.A O no hydrogen 3.242 N/A ASN 56.A ND2 ASP 53.A O no hydrogen 3.491 N/A THR 61.A N GLN 64.A OE1 no hydrogen 3.514 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.245 N/A LYS 65.A N THR 61.A O no hydrogen 2.950 N/A LYS 65.A NZ GLU 62.A OE1 no hydrogen 3.316 N/A LYS 65.A NZ GLU 62.A OE2 no hydrogen 3.471 N/A GLN 66.A N GLU 62.A O no hydrogen 3.169 N/A GLN 66.A N ARG 63.A O no hydrogen 3.192 N/A GLN 66.A NE2 GLU 70.A OE2 no hydrogen 3.012 N/A ILE 67.A N ARG 63.A O no hydrogen 3.115 N/A LEU 68.A N GLN 64.A O no hydrogen 3.046 N/A ARG 69.A N LYS 65.A O no hydrogen 3.047 N/A GLU 70.A N GLN 66.A O no hydrogen 3.048 N/A ASN 71.A N LEU 68.A O no hydrogen 3.168 N/A ASN 71.A ND2 ILE 67.A O no hydrogen 2.614 N/A HIS 74.A N ASN 71.A O no hydrogen 3.077 N/A PHE 75.A N LEU 72.A O no hydrogen 3.257 N/A THR 76.A N ILE 18.A O no hydrogen 2.908 N/A THR 78.A N ASP 19.A OD1 no hydrogen 3.260 N/A THR 78.A OG1 ASP 19.A OD2 no hydrogen 2.460 N/A THR 78.A OG1 GLU 79.A O no hydrogen 3.509 N/A GLU 81.A N ASN 22.A OD1 no hydrogen 2.774 N/A ALA 83.A N GLU 81.A OE2 no hydrogen 3.089 N/A LEU 84.A N GLU 81.A O no hydrogen 3.024 N/A VAL 85.A N GLU 81.A O no hydrogen 3.307 N/A VAL 85.A N THR 82.A O no hydrogen 3.323 N/A GLU 86.A N THR 82.A O no hydrogen 3.083 N/A ASP 89.A N GLU 86.A O no hydrogen 3.241 N/A ARG 90.A NE THR 23.A O no hydrogen 3.136 N/A ARG 90.A NH1 LEU 20.A O no hydrogen 3.197 N/A ARG 90.A NH2 LEU 20.A O no hydrogen 3.103 N/A ARG 90.A NH2 THR 23.A O no hydrogen 3.014 N/A TYR 91.A N GLY 88.A O no hydrogen 3.132 N/A ASN 92.A N GLY 88.A O no hydrogen 3.350 N/A ASN 92.A ND2 TYR 96.A OH no hydrogen 2.987 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 3.034 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 3.264 N/A