Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tua_RI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.421  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.640  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.711  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.254  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  3.254  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.887  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.195  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.142  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.677  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.183  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.228  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.841  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.943  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.979  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.256  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.768  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.977  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.788  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.625  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.768  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.460  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.810  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.943  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.937  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.987  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.741  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.304  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  2.912  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.291  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.241  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.119  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.711  N/A
ARG 57.A N     ARG 52.A O     no hydrogen  2.801  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.638  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.725  N/A
ARG 61.A NH2   GLU 64.A OE1   no hydrogen  3.215  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.825  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.012  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.574  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.862  N/A
LYS 69.A NZ    GLU 135.A O    no hydrogen  3.198  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.176  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.763  N/A
THR 76.A OG1   GLN 139.A OE1  no hydrogen  2.780  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.521  N/A
VAL 81.A N     SER 143.A O    no hydrogen  3.175  N/A
ARG 82.A NE    ALA 146.A O    no hydrogen  2.734  N/A
THR 86.A OG1   GLU 85.A OE1   no hydrogen  2.979  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.165  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.304  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.939  N/A
ASP 96.A N     THR 93.A O     no hydrogen  2.995  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.132  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.372  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.912  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.709  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.161  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.472  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.297  N/A
GLN 104.A N    SER 102.A O    no hydrogen  2.604  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.234  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.195  N/A
HIS 105.A N    SER 102.A O    no hydrogen  2.979  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.450  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.332  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.386  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.427  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.789  N/A
GLY 124.A N    VAL 142.A O    no hydrogen  3.294  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.375  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  3.192  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.450  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.748  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.301  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  3.015  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  3.025  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  3.033  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.626  N/A