Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a7a_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 5.A OE2    no hydrogen  2.538  N/A
LEU 6.A N      PRO 3.A O      no hydrogen  3.271  N/A
TYR 8.A N      LEU 115.A O    no hydrogen  2.886  N/A
TYR 8.A OH     PRO 3.A O      no hydrogen  2.623  N/A
SER 9.A N      GLU 13.A O     no hydrogen  3.272  N/A
SER 9.A OG     GLU 13.A OE1   no hydrogen  2.926  N/A
HIS 12.A N     SER 9.A O      no hydrogen  3.345  N/A
HIS 12.A ND1   LYS 10.A O     no hydrogen  3.009  N/A
GLU 13.A N     SER 9.A OG     no hydrogen  3.342  N/A
TRP 14.A N     GLY 26.A O     no hydrogen  2.934  N/A
TRP 14.A NE1   PRO 94.A O     no hydrogen  2.753  N/A
LEU 15.A N     LYS 7.A O      no hydrogen  3.109  N/A
ARG 16.A N     THR 24.A O     no hydrogen  3.033  N/A
ARG 16.A NH1   TYR 95.A O     no hydrogen  3.568  N/A
GLU 18.A N     THR 22.A O     no hydrogen  3.162  N/A
ASP 20.A N     ASP 20.A OD2   no hydrogen  2.449  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  3.174  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  3.237  N/A
THR 24.A N     ARG 16.A O     no hydrogen  3.168  N/A
THR 24.A OG1   GLU 18.A OE2   no hydrogen  3.031  N/A
VAL 25.A N     PHE 101.A O    no hydrogen  2.678  N/A
GLY 26.A N     TRP 14.A O     no hydrogen  3.310  N/A
THR 28.A N     HIS 12.A O     no hydrogen  3.149  N/A
THR 28.A OG1   HIS 12.A O     no hydrogen  3.158  N/A
THR 28.A OG1   TYR 120.A OH   no hydrogen  2.714  N/A
GLU 29.A N     TYR 95.A OH    no hydrogen  2.953  N/A
GLN 32.A N     THR 28.A O     no hydrogen  3.073  N/A
GLN 32.A NE2   GLU 29.A O     no hydrogen  2.651  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  3.038  N/A
GLU 33.A N     HIS 30.A O     no hydrogen  3.316  N/A
LEU 34.A N     HIS 30.A O     no hydrogen  3.249  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  3.066  N/A
MET 38.A N     ASN 91.A OD1   no hydrogen  2.761  N/A
VAL 39.A N     GLU 60.A O     no hydrogen  3.087  N/A
PHE 40.A N     GLU 60.A O     no hydrogen  3.167  N/A
ASP 42.A N     VAL 58.A O     no hydrogen  2.817  N/A
GLY 47.A N     ILE 76.A O     no hydrogen  2.959  N/A
VAL 50.A N     GLY 74.A O     no hydrogen  2.895  N/A
ALA 52.A N     SER 73.A OG    no hydrogen  2.989  N/A
GLY 53.A N     ALA 70.A O     no hydrogen  2.786  N/A
ASP 54.A N     SER 51.A O     no hydrogen  2.990  N/A
ASP 55.A N     ASP 55.A OD1   no hydrogen  2.368  N/A
CYS 56.A N     ILE 68.A O     no hydrogen  3.157  N/A
CYS 56.A SG    ASP 54.A O     no hydrogen  3.665  N/A
CYS 56.A SG    ILE 68.A O     no hydrogen  3.920  N/A
VAL 58.A N     ASP 42.A O     no hydrogen  3.257  N/A
ALA 59.A N     SER 66.A O     no hydrogen  2.786  N/A
GLU 60.A N     PHE 40.A O     no hydrogen  2.839  N/A
SER 61.A N     ALA 64.A O     no hydrogen  2.831  N/A
SER 61.A OG    ALA 64.A O     no hydrogen  3.468  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.113  N/A
ALA 64.A N     SER 61.A O     no hydrogen  2.632  N/A
SER 66.A N     ALA 59.A O     no hydrogen  2.567  N/A
ILE 68.A N     ALA 57.A O     no hydrogen  2.992  N/A
TYR 69.A N     GLU 13.A OE2   no hydrogen  3.303  N/A
ALA 70.A N     ASP 54.A O     no hydrogen  3.020  N/A
SER 73.A N     GLU 110.A OE1  no hydrogen  2.689  N/A
SER 73.A N     GLU 110.A OE2  no hydrogen  3.416  N/A
SER 73.A OG    GLU 110.A OE2  no hydrogen  2.342  N/A
GLY 74.A N     VAL 50.A O     no hydrogen  2.894  N/A
GLU 75.A N     LYS 104.A O    no hydrogen  3.109  N/A
ILE 76.A N     ALA 48.A O     no hydrogen  2.815  N/A
VAL 77.A N     LYS 102.A O    no hydrogen  3.296  N/A
ASN 80.A N     ILE 100.A O    no hydrogen  2.964  N/A
ASP 81.A N     VAL 79.A O     no hydrogen  2.895  N/A
LEU 83.A N     ASN 80.A O     no hydrogen  2.741  N/A
SER 86.A N     ALA 82.A O     no hydrogen  3.168  N/A
LEU 89.A N     SER 86.A O     no hydrogen  2.726  N/A
VAL 90.A N     PRO 87.A O     no hydrogen  3.060  N/A
ASN 91.A N     GLU 88.A O     no hydrogen  2.703  N/A
ASN 91.A ND2   GLN 32.A OE1   no hydrogen  3.178  N/A
ASN 91.A ND2   GLY 36.A O     no hydrogen  3.294  N/A
SER 92.A N     GLU 88.A O     no hydrogen  3.003  N/A
SER 92.A OG    GLU 88.A O     no hydrogen  3.413  N/A
SER 92.A OG    LEU 89.A O     no hydrogen  3.414  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  2.777  N/A
ALA 96.A N     GLU 93.A O     no hydrogen  2.934  N/A
GLY 97.A N     GLU 93.A OE1   no hydrogen  2.867  N/A
GLY 98.A N     GLU 93.A O     no hydrogen  2.725  N/A
ILE 100.A N    VAL 25.A O     no hydrogen  2.812  N/A
PHE 101.A N    VAL 25.A O     no hydrogen  3.402  N/A
LYS 102.A N    ALA 78.A O     no hydrogen  3.050  N/A
LYS 102.A NZ   THR 24.A OG1   no hydrogen  2.746  N/A
ILE 103.A N    TYR 23.A O     no hydrogen  2.683  N/A
LYS 104.A N    GLU 75.A O     no hydrogen  3.020  N/A
SER 106.A N    SER 73.A O     no hydrogen  3.274  N/A
SER 109.A N    ASP 107.A OD1  no hydrogen  3.087  N/A
SER 109.A OG   ASP 107.A OD1  no hydrogen  2.768  N/A
SER 109.A OG   ASP 107.A OD2  no hydrogen  2.898  N/A
SER 113.A N    GLU 110.A O    no hydrogen  3.051  N/A
LEU 115.A N    TYR 8.A O      no hydrogen  3.381  N/A
THR 118.A OG1  ASP 116.A OD1  no hydrogen  2.844  N/A
TYR 120.A N    ALA 117.A O    no hydrogen  2.579  N/A
TYR 120.A OH   THR 28.A OG1   no hydrogen  2.714  N/A
GLU 121.A N    GLU 121.A OE1  no hydrogen  2.993  N/A
LEU 123.A N    TYR 120.A O    no hydrogen  2.785  N/A
LEU 124.A N    TYR 120.A O    no hydrogen  2.858  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.048  N/A
ASP 126.A N    LEU 123.A O    no hydrogen  3.375  N/A
GLU 127.A N    LEU 123.A O    no hydrogen  2.875  N/A