Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr7_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.011  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.928  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.923  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.911  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.969  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.989  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  3.069  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.494  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.941  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.946  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.856  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.103  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  2.956  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.870  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.486  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.066  N/A
ARG 37.A NH2   THR 38.A O     no hydrogen  2.684  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.262  N/A
LYS 42.A NZ    LYS 87.A O     no hydrogen  3.493  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.250  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.406  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.202  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.871  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.858  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.798  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.856  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.266  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.403  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.181  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.947  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.898  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.925  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.824  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.884  N/A
ASN 72.A N     ASN 72.A OD1   no hydrogen  2.437  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  3.323  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.291  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.770  N/A
VAL 78.A N     ASP 101.A OD1  no hydrogen  2.878  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.919  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.478  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.806  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.225  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.875  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.979  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.805  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.905  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.653  N/A
VAL 99.A N     VAL 96.A O     no hydrogen  3.414  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.012  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.451  N/A
ARG 108.A NH1  SER 111.A OG   no hydrogen  3.075  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.169  N/A
ARG 112.A NH1  LYS 109.A O    no hydrogen  3.227  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  2.063  N/A
GLY 116.A N    ARG 112.A O    no hydrogen  3.185  N/A
LYS 121.A NZ   LYS 119.A O    no hydrogen  2.919  N/A