Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zgt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLY 138.A O    no hydrogen  3.368  N/A
GLY 3.A N      THR 137.A O    no hydrogen  2.730  N/A
ASN 5.A N      THR 135.A O    no hydrogen  3.147  N/A
TYR 7.A N      ALA 133.A O    no hydrogen  2.602  N/A
ILE 9.A N      VAL 131.A O    no hydrogen  2.791  N/A
ALA 11.A N     THR 129.A O    no hydrogen  2.570  N/A
GLY 12.A N     TYR 125.A O    no hydrogen  2.673  N/A
THR 13.A N     SER 10.A O     no hydrogen  3.077  N/A
THR 13.A OG1   SER 10.A O     no hydrogen  2.656  N/A
VAL 15.A N     LEU 123.A O    no hydrogen  2.485  N/A
LEU 17.A N     SER 121.A O    no hydrogen  2.987  N/A
ALA 18.A N     TYR 7.A OH     no hydrogen  3.033  N/A
VAL 21.A N     THR 120.A O    no hydrogen  2.797  N/A
THR 22.A N     ASP 25.A OD1   no hydrogen  2.641  N/A
GLY 24.A N     ASP 95.A O     no hydrogen  2.683  N/A
ASP 25.A N     THR 22.A O     no hydrogen  2.987  N/A
ILE 26.A N     TYR 136.A O    no hydrogen  3.033  N/A
VAL 27.A N     VAL 93.A O     no hydrogen  3.047  N/A
THR 28.A N     VAL 134.A O    no hydrogen  3.009  N/A
THR 28.A OG1   THR 92.A OG1   no hydrogen  2.503  N/A
PHE 29.A N     VAL 91.A O     no hydrogen  2.979  N/A
PHE 30.A N     GLU 132.A O    no hydrogen  2.896  N/A
SER 31.A N     ALA 89.A O     no hydrogen  2.981  N/A
THR 38.A N     PHE 55.A O     no hydrogen  3.378  N/A
THR 39.A N     ASN 126.A O    no hydrogen  3.199  N/A
LEU 40.A N     ILE 53.A O     no hydrogen  2.792  N/A
ASN 41.A N     SER 124.A O    no hydrogen  3.005  N/A
ASN 41.A ND2   SER 124.A OG   no hydrogen  3.358  N/A
LEU 42.A N     LEU 51.A O     no hydrogen  2.830  N/A
PHE 43.A N     SER 122.A O    no hydrogen  2.572  N/A
ALA 44.A N     ALA 48.A O     no hydrogen  2.972  N/A
GLY 47.A N     ALA 44.A O     no hydrogen  2.781  N/A
ALA 48.A N     ASN 46.A OD1   no hydrogen  3.188  N/A
TYR 49.A N     ARG 67.A O     no hydrogen  2.874  N/A
LEU 51.A N     LEU 42.A O     no hydrogen  3.301  N/A
HIS 52.A N     ASN 65.A O     no hydrogen  2.724  N/A
HIS 52.A ND1   ASN 41.A OD1   no hydrogen  2.498  N/A
ILE 53.A N     LEU 40.A O     no hydrogen  2.841  N/A
ALA 54.A N     ILE 63.A O     no hydrogen  2.703  N/A
PHE 55.A N     THR 38.A O     no hydrogen  2.724  N/A
ARG 56.A N     VAL 61.A O     no hydrogen  3.060  N/A
LEU 57.A N     ASN 36.A O     no hydrogen  2.766  N/A
GLN 58.A N     GLN 58.A OE1   no hydrogen  2.876  N/A
ASN 60.A N     LEU 57.A O     no hydrogen  2.902  N/A
VAL 61.A N     ARG 56.A O     no hydrogen  2.971  N/A
ILE 62.A N     VAL 79.A O     no hydrogen  2.913  N/A
ILE 63.A N     ALA 54.A O     no hydrogen  2.629  N/A
PHE 64.A N     GLN 77.A O     no hydrogen  2.762  N/A
ASN 65.A N     HIS 52.A O     no hydrogen  2.887  N/A
ASN 65.A ND2   LEU 74.A O     no hydrogen  2.689  N/A
SER 66.A N     ASN 65.A OD1   no hydrogen  2.605  N/A
SER 66.A OG    LEU 50.A O     no hydrogen  2.622  N/A
SER 66.A OG    TYR 112.A OH   no hydrogen  2.731  N/A
ARG 67.A N     TYR 49.A O     no hydrogen  3.231  N/A
ASP 70.A N     ASP 70.A OD2   no hydrogen  2.434  N/A
GLY 71.A N     ASP 70.A OD2   no hydrogen  2.776  N/A
LEU 74.A N     ASN 65.A OD1   no hydrogen  3.250  N/A
LEU 74.A N     SER 66.A O     no hydrogen  3.166  N/A
GLN 77.A N     PHE 64.A O     no hydrogen  2.713  N/A
VAL 79.A N     ILE 62.A O     no hydrogen  2.994  N/A
VAL 91.A N     PHE 29.A O     no hydrogen  3.110  N/A
THR 92.A N     VAL 103.A O    no hydrogen  2.847  N/A
THR 92.A OG1   THR 28.A OG1   no hydrogen  2.503  N/A
VAL 93.A N     VAL 27.A O     no hydrogen  2.592  N/A
PHE 94.A N     GLN 101.A O    no hydrogen  3.048  N/A
ASP 95.A N     ASP 25.A O     no hydrogen  2.911  N/A
HIS 96.A N     LYS 99.A O     no hydrogen  2.848  N/A
HIS 96.A NE2   GLN 101.A OE1  no hydrogen  3.290  N/A
GLY 97.A N     ASP 95.A OD1   no hydrogen  3.107  N/A
ASP 98.A N     HIS 96.A O     no hydrogen  2.711  N/A
LYS 99.A NZ    THR 113.A OG1  no hydrogen  3.154  N/A
TYR 100.A N    TYR 112.A O    no hydrogen  2.724  N/A
GLN 101.A N    PHE 94.A O     no hydrogen  3.377  N/A
VAL 102.A N    ILE 110.A O    no hydrogen  3.063  N/A
VAL 103.A N    THR 92.A O     no hydrogen  2.914  N/A
ILE 104.A N    LYS 107.A O    no hydrogen  3.055  N/A
ASN 105.A N    MET 90.A O     no hydrogen  2.569  N/A
LYS 107.A N    ILE 104.A O    no hydrogen  3.270  N/A
VAL 109.A N    VAL 102.A O    no hydrogen  2.828  N/A
TYR 112.A OH   SER 66.A OG    no hydrogen  2.731  N/A
LYS 114.A N    ASP 98.A O     no hydrogen  2.901  N/A
LYS 114.A NZ   ASP 95.A OD1   no hydrogen  2.475  N/A
LYS 114.A NZ   GLY 97.A O     no hydrogen  2.665  N/A
GLN 115.A NE2  VAL 75.A O     no hydrogen  3.205  N/A
THR 120.A N    VAL 21.A O     no hydrogen  2.963  N/A
SER 121.A N    PHE 43.A O     no hydrogen  2.871  N/A
SER 122.A N    PHE 43.A O     no hydrogen  2.909  N/A
SER 122.A OG   VAL 15.A O     no hydrogen  3.162  N/A
SER 122.A OG   ASP 16.A OD1   no hydrogen  3.545  N/A
SER 122.A OG   SER 121.A O    no hydrogen  3.193  N/A
LEU 123.A N    VAL 15.A O     no hydrogen  2.972  N/A
SER 124.A N    ASN 41.A O     no hydrogen  3.222  N/A
TYR 125.A N    THR 13.A O     no hydrogen  3.341  N/A
ASN 126.A N    THR 39.A O     no hydrogen  3.052  N/A
VAL 131.A N    ILE 9.A O      no hydrogen  3.065  N/A
GLU 132.A N    PHE 30.A O     no hydrogen  3.201  N/A
ALA 133.A N    TYR 7.A O      no hydrogen  2.650  N/A
VAL 134.A N    THR 28.A O     no hydrogen  3.066  N/A
THR 135.A N    ASN 5.A O      no hydrogen  2.832  N/A
TYR 136.A N    ILE 26.A O     no hydrogen  2.943  N/A
THR 137.A N    GLY 3.A O      no hydrogen  3.006  N/A
THR 137.A OG1  GLY 3.A O      no hydrogen  3.494  N/A