Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6drd_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ILE 58.A O     no hydrogen  3.049  N/A
PHE 4.A N      ILE 58.A O     no hydrogen  3.277  N/A
ASP 6.A N      LEU 56.A O     no hydrogen  3.268  N/A
ILE 7.A N      ASP 6.A OD1    no hydrogen  2.808  N/A
PHE 8.A N      PHE 54.A O     no hydrogen  2.944  N/A
ASP 9.A N      GLU 29.A O     no hydrogen  3.017  N/A
LYS 11.A N     HIS 27.A O     no hydrogen  3.067  N/A
ASP 12.A N     HIS 27.A O     no hydrogen  3.388  N/A
LYS 19.A NZ    GLU 16.A O     no hydrogen  2.821  N/A
SER 24.A N     VAL 41.A O     no hydrogen  2.964  N/A
SER 24.A OG    VAL 41.A O     no hydrogen  3.034  N/A
LEU 26.A N     LEU 39.A O     no hydrogen  2.669  N/A
HIS 27.A N     ASP 12.A O     no hydrogen  3.152  N/A
CYS 28.A N     LEU 37.A O     no hydrogen  3.393  N/A
GLU 29.A N     ASP 9.A O      no hydrogen  3.121  N/A
SER 30.A OG    ASP 6.A OD2    no hydrogen  2.281  N/A
LYS 34.A NZ    GLU 29.A OE1   no hydrogen  2.673  N/A
ILE 38.A N     ARG 122.A O    no hydrogen  3.423  N/A
LEU 39.A N     LEU 26.A O     no hydrogen  3.288  N/A
VAL 41.A N     SER 24.A OG    no hydrogen  2.747  N/A
ASN 42.A N     TYR 88.A OH    no hydrogen  3.438  N/A
ILE 43.A N     ARG 22.A O     no hydrogen  3.115  N/A
TYR 46.A N     ILE 43.A O     no hydrogen  2.972  N/A
GLY 51.A N     VAL 10.A O     no hydrogen  3.128  N/A
ASP 52.A N     ASP 49.A O     no hydrogen  3.399  N/A
PHE 54.A N     PHE 8.A O      no hydrogen  3.417  N/A
ARG 55.A N     LYS 144.A O    no hydrogen  2.723  N/A
LEU 56.A N     ASP 6.A O      no hydrogen  3.095  N/A
VAL 57.A N     LEU 142.A O    no hydrogen  2.955  N/A
ILE 58.A N     PHE 4.A O      no hydrogen  2.929  N/A
ALA 59.A N     TYR 140.A O    no hydrogen  2.774  N/A
SER 60.A N     GLY 1.A O      no hydrogen  3.316  N/A
THR 61.A OG1   THR 67.A O     no hydrogen  3.495  N/A
ARG 79.A NH1   ASP 77.A OD1   no hydrogen  2.436  N/A
ALA 83.A N     LEU 62.A O     no hydrogen  2.571  N/A
ASP 84.A N     ARG 82.A O     no hydrogen  2.839  N/A
GLU 87.A N     MET 143.A O    no hydrogen  3.029  N/A
MET 90.A N     LEU 141.A O    no hydrogen  3.032  N/A
GLY 92.A N     VAL 139.A O    no hydrogen  2.742  N/A
LYS 93.A N     SER 115.A O    no hydrogen  3.009  N/A
LYS 93.A NZ    ASP 136.A OD1  no hydrogen  3.329  N/A
VAL 94.A N     SER 137.A O    no hydrogen  3.384  N/A
TYR 95.A N     TYR 113.A O    no hydrogen  2.847  N/A
ARG 96.A N     TYR 113.A O    no hydrogen  3.410  N/A
GLU 98.A N     SER 111.A O    no hydrogen  3.249  N/A
THR 104.A N    THR 102.A O    no hydrogen  2.712  N/A
THR 104.A OG1  THR 102.A O    no hydrogen  3.381  N/A
THR 108.A OG1  ASP 100.A OD2  no hydrogen  2.342  N/A
TYR 113.A N    ARG 96.A O     no hydrogen  2.631  N/A
VAL 114.A N    MET 121.A O    no hydrogen  2.811  N/A
SER 115.A N    LYS 93.A O     no hydrogen  2.742  N/A
SER 115.A OG   LEU 119.A O    no hydrogen  3.555  N/A
TYR 116.A N    LEU 119.A O    no hydrogen  2.628  N/A
LEU 120.A N    ASP 40.A OD2   no hydrogen  3.096  N/A
ARG 122.A N    ILE 38.A O     no hydrogen  3.214  N/A
ARG 122.A NH2  GLN 124.A OE1  no hydrogen  2.584  N/A
ALA 127.A N    THR 108.A O    no hydrogen  3.368  N/A
ASN 128.A N    ASP 126.A O    no hydrogen  2.752  N/A
ASN 129.A ND2  ASN 129.A O    no hydrogen  2.819  N/A
HIS 131.A ND1  ASN 128.A O    no hydrogen  3.150  N/A
ASP 136.A N    VAL 94.A O     no hydrogen  2.908  N/A
SER 137.A N    GLU 134.A O    no hydrogen  3.342  N/A
SER 137.A OG   GLU 134.A O    no hydrogen  2.624  N/A
VAL 139.A N    GLY 92.A O     no hydrogen  2.589  N/A
TYR 140.A N    ALA 59.A O     no hydrogen  2.654  N/A
TYR 140.A OH   ASP 69.A OD2   no hydrogen  2.983  N/A
LEU 141.A N    MET 90.A O     no hydrogen  2.482  N/A
LEU 142.A N    VAL 57.A O     no hydrogen  2.652  N/A
LYS 144.A N    ARG 55.A O     no hydrogen  2.963  N/A
LYS 145.A N    GLU 87.A OE2   no hydrogen  3.254  N/A
LYS 145.A NZ   ASP 52.A O     no hydrogen  2.792  N/A
LYS 145.A NZ   LYS 53.A O     no hydrogen  2.967  N/A