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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 5.A N      UNK 1.A O      no hydrogen  2.951  N/A
UNK 6.A N      UNK 2.A O      no hydrogen  2.916  N/A
UNK 7.A N      UNK 3.A O      no hydrogen  2.914  N/A
UNK 8.A N      UNK 4.A O      no hydrogen  2.897  N/A
UNK 9.A N      UNK 5.A O      no hydrogen  2.909  N/A
UNK 10.A N     UNK 6.A O      no hydrogen  2.900  N/A
UNK 11.A N     UNK 7.A O      no hydrogen  2.906  N/A
UNK 12.A N     UNK 8.A O      no hydrogen  2.892  N/A
UNK 13.A N     UNK 9.A O      no hydrogen  2.903  N/A
UNK 14.A N     UNK 10.A O     no hydrogen  2.880  N/A
UNK 15.A N     UNK 11.A O     no hydrogen  2.905  N/A
UNK 16.A N     UNK 12.A O     no hydrogen  2.905  N/A
UNK 17.A N     UNK 13.A O     no hydrogen  2.910  N/A
UNK 17.A N     UNK 14.A O     no hydrogen  2.829  N/A
UNK 18.A N     UNK 14.A O     no hydrogen  3.099  N/A
UNK 22.A N     PRO 92.A O     no hydrogen  3.218  N/A
UNK 31.A N     ALA 41.A O     no hydrogen  3.275  N/A
UNK 33.A N     GLY 40.A O     no hydrogen  3.119  N/A
UNK 35.A N     SER 38.A O     no hydrogen  3.399  N/A
SER 38.A N     UNK 35.A O     no hydrogen  3.267  N/A
VAL 39.A N     SER 38.A OG    no hydrogen  2.598  N/A
ILE 42.A N     VAL 138.A O    no hydrogen  2.904  N/A
VAL 44.A N     TYR 136.A O    no hydrogen  2.913  N/A
ASN 45.A N     UNK 27.A O     no hydrogen  3.296  N/A
TYR 46.A N     LYS 134.A O    no hydrogen  3.156  N/A
VAL 50.A N     SER 47.A OG    no hydrogen  3.401  N/A
ASN 53.A ND2   GLU 49.A O     no hydrogen  3.188  N/A
ASN 53.A ND2   GLU 49.A OE1   no hydrogen  3.537  N/A
SER 54.A OG    LYS 51.A O     no hydrogen  3.298  N/A
VAL 63.A N     LYS 60.A O     no hydrogen  2.811  N/A
LEU 66.A N     ALA 89.A O     no hydrogen  2.929  N/A
ILE 67.A N     ASN 123.A OD1  no hydrogen  3.354  N/A
ARG 68.A N     VAL 87.A O     no hydrogen  2.917  N/A
VAL 70.A N     PHE 85.A O     no hydrogen  2.903  N/A
GLY 72.A N     LYS 83.A O     no hydrogen  3.098  N/A
THR 78.A OG1   LEU 75.A O     no hydrogen  2.811  N/A
LYS 83.A NZ    GLU 99.A OE2   no hydrogen  3.106  N/A
PHE 85.A N     VAL 70.A O     no hydrogen  2.894  N/A
LEU 86.A N     ILE 98.A O     no hydrogen  3.053  N/A
VAL 87.A N     ARG 68.A O     no hydrogen  2.901  N/A
ILE 88.A N     ILE 96.A O     no hydrogen  2.836  N/A
ALA 89.A N     LEU 66.A O     no hydrogen  2.880  N/A
GLU 94.A N     UNK 24.A O     no hydrogen  3.051  N/A
ILE 96.A N     ILE 88.A O     no hydrogen  3.158  N/A
LEU 100.A N    LYS 84.A O     no hydrogen  2.996  N/A
GLU 121.A N    GLU 121.A OE1  no hydrogen  2.739  N/A
ASN 123.A N    ASP 120.A OD1  no hydrogen  2.803  N/A
ASN 123.A ND2  ILE 67.A O     no hydrogen  3.192  N/A
ASN 123.A ND2  ASP 120.A OD1  no hydrogen  2.793  N/A
ASN 123.A ND2  ASP 120.A OD2  no hydrogen  3.545  N/A
LYS 124.A N    ASP 120.A O    no hydrogen  3.433  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  2.907  N/A
CYS 126.A N    LEU 122.A O    no hydrogen  3.065  N/A
CYS 126.A SG   LEU 122.A O    no hydrogen  3.231  N/A
THR 127.A OG1  ASN 123.A O    no hydrogen  2.510  N/A
PHE 128.A N    TYR 137.A O    no hydrogen  2.919  N/A
ASP 130.A N    LEU 135.A O    no hydrogen  2.908  N/A
LEU 135.A N    ASP 130.A O    no hydrogen  2.899  N/A
TYR 136.A N    VAL 44.A O     no hydrogen  2.900  N/A
TYR 137.A N    PHE 128.A O    no hydrogen  2.854  N/A
VAL 138.A N    ILE 42.A O     no hydrogen  2.943  N/A