Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u4z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      SER 16.A O     no hydrogen  2.870  N/A
ILE 4.A N      ASP 37.A OD2   no hydrogen  2.695  N/A
SER 5.A N      SER 39.A OG    no hydrogen  3.299  N/A
VAL 7.A N      LEU 3.A O      no hydrogen  2.799  N/A
LEU 8.A N      ILE 4.A O      no hydrogen  2.936  N/A
LYS 9.A N      GLU 6.A O      no hydrogen  2.721  N/A
THR 10.A N     GLU 6.A O      no hydrogen  2.839  N/A
THR 10.A OG1   GLU 6.A O      no hydrogen  2.623  N/A
LEU 15.A N     PHE 71.A O     no hydrogen  3.015  N/A
VAL 17.A N     PHE 68.A O     no hydrogen  2.891  N/A
ALA 19.A N     TYR 66.A O     no hydrogen  3.103  N/A
GLN 20.A N     CYS 36.A O     no hydrogen  2.856  N/A
GLN 20.A NE2   ASN 63.A O     no hydrogen  2.808  N/A
VAL 21.A N     LYS 64.A O     no hydrogen  3.074  N/A
VAL 22.A N     LYS 34.A O     no hydrogen  2.937  N/A
GLN 25.A N     ARG 32.A O     no hydrogen  2.884  N/A
SER 26.A OG    SER 26.A O     no hydrogen  2.501  N/A
ASP 28.A N     SER 26.A O     no hydrogen  2.477  N/A
ILE 31.A N     ILE 48.A O     no hydrogen  3.007  N/A
ARG 32.A N     GLN 25.A O     no hydrogen  2.952  N/A
LEU 33.A N     VAL 46.A O     no hydrogen  2.847  N/A
LYS 34.A N     ASP 23.A O     no hydrogen  3.039  N/A
ILE 35.A N     LEU 44.A O     no hydrogen  2.724  N/A
CYS 36.A N     GLN 20.A O     no hydrogen  2.732  N/A
CYS 36.A SG    ASP 37.A O     no hydrogen  3.373  N/A
ASN 38.A ND2   ASP 37.A O     no hydrogen  3.070  N/A
SER 39.A OG    ASP 37.A OD2   no hydrogen  2.603  N/A
LEU 44.A N     ILE 35.A O     no hydrogen  2.777  N/A
VAL 46.A N     LEU 33.A O     no hydrogen  2.962  N/A
VAL 47.A N     LEU 82.A O     no hydrogen  2.932  N/A
ILE 48.A N     ILE 31.A O     no hydrogen  2.770  N/A
CYS 53.A N     PHE 49.A O     no hydrogen  2.988  N/A
CYS 53.A SG    LYS 29.A O     no hydrogen  4.027  N/A
TYR 54.A N     ASP 51.A O     no hydrogen  2.845  N/A
GLU 55.A N     LEU 52.A O     no hydrogen  3.133  N/A
LYS 59.A N     TRP 56.A O     no hydrogen  2.957  N/A
SER 61.A N     TYR 66.A OH    no hydrogen  2.834  N/A
ASN 63.A N     VAL 21.A O     no hydrogen  2.641  N/A
LYS 64.A N     SER 61.A O     no hydrogen  3.223  N/A
LYS 64.A NZ    GLU 92.A OE2   no hydrogen  2.792  N/A
TYR 66.A N     ALA 19.A O     no hydrogen  2.956  N/A
TYR 67.A N     LYS 91.A O     no hydrogen  2.612  N/A
PHE 68.A N     VAL 17.A O     no hydrogen  2.792  N/A
ASN 69.A N     SER 89.A O     no hydrogen  2.713  N/A
GLU 70.A N     SER 16.A OG    no hydrogen  2.998  N/A
PHE 71.A N     LEU 15.A O     no hydrogen  2.843  N/A
VAL 72.A N     LYS 83.A O     no hydrogen  3.024  N/A
ARG 73.A N     GLN 13.A O     no hydrogen  2.877  N/A
ARG 73.A NE    VAL 7.A O      no hydrogen  2.855  N/A
ARG 73.A NH2   LEU 8.A O      no hydrogen  3.212  N/A
GLN 74.A N     GLN 81.A O     no hydrogen  2.862  N/A
TYR 76.A N     GLU 79.A O     no hydrogen  2.922  N/A
TYR 76.A OH    GLN 74.A OE1   no hydrogen  2.962  N/A
GLN 81.A N     GLN 74.A O     no hydrogen  2.817  N/A
LEU 82.A N     LYS 45.A O     no hydrogen  3.025  N/A
LYS 83.A N     VAL 72.A O     no hydrogen  2.904  N/A
LYS 83.A NZ    ASN 84.A O     no hydrogen  3.347  N/A
ASN 84.A N     VAL 47.A O     no hydrogen  2.939  N/A
SER 88.A N     ASN 85.A O     no hydrogen  2.822  N/A
SER 88.A OG    GLU 70.A O     no hydrogen  2.743  N/A
SER 88.A OG    ASN 85.A O     no hydrogen  2.999  N/A
SER 89.A N     ASN 69.A O     no hydrogen  3.070  N/A
LYS 91.A N     TYR 67.A O     no hydrogen  2.811  N/A
SER 93.A N     TRP 65.A O     no hydrogen  3.207  N/A
GLN 104.A NE2  GLU 105.A O    no hydrogen  3.191  N/A
GLY 107.A N    GLU 105.A OE1  no hydrogen  3.124  N/A
PHE 109.A N    GLN 106.A O    no hydrogen  3.107  N/A