Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a2a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  3.441  N/A
ASN 1.A N      ASP 62.A O     no hydrogen  2.506  N/A
ASN 1.A ND2    SER 61.A O     no hydrogen  2.517  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  3.047  N/A
LEU 3.A N      ASN 1.A OD1    no hydrogen  2.917  N/A
GLN 4.A N      ASN 1.A O      no hydrogen  3.105  N/A
GLN 4.A NE2    TYR 64.A O     no hydrogen  3.200  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  3.227  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  2.868  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.006  N/A
LYS 7.A NZ     TYR 66.A OH    no hydrogen  3.217  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.827  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.890  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.302  N/A
LYS 10.A NZ    GLY 14.A O     no hydrogen  2.727  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.899  N/A
GLU 12.A N     MET 8.A O      no hydrogen  2.822  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.987  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.510  N/A
GLY 14.A N     LYS 10.A O     no hydrogen  2.752  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  2.840  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  2.500  N/A
ALA 22.A N     ALA 17.A O     no hydrogen  2.635  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.990  N/A
TYR 24.A OH    ASN 104.A O    no hydrogen  3.309  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  3.082  N/A
CYS 26.A N     ASP 41.A OD1   no hydrogen  3.314  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.551  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.922  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.739  N/A
ASN 33.A ND2   TYR 27.A OH    no hydrogen  3.159  N/A
GLY 34.A N     SER 119.A OG   no hydrogen  3.296  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.682  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  3.043  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.594  N/A
CYS 43.A N     GLY 39.A O     no hydrogen  3.082  N/A
CYS 43.A N     THR 40.A O     no hydrogen  2.897  N/A
CYS 43.A SG    GLY 39.A O     no hydrogen  3.310  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.306  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.849  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  2.963  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.939  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.878  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.889  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.666  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  2.805  N/A
CYS 49.A SG    PHE 45.A O     no hydrogen  3.409  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.645  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.057  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.477  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  3.158  N/A
ARG 53.A N     CYS 49.A O     no hydrogen  3.319  N/A
ARG 53.A N     CYS 50.A O     no hydrogen  2.933  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.639  N/A
CYS 57.A N     LEU 54.A O     no hydrogen  3.385  N/A
THR 59.A N     CYS 57.A O     no hydrogen  2.600  N/A
SER 61.A N     ASN 58.A O     no hydrogen  2.962  N/A
SER 61.A N     ASN 58.A OD1   no hydrogen  2.398  N/A
ASP 62.A N     ASN 58.A O     no hydrogen  2.964  N/A
TYR 64.A N     GLN 4.A OE1    no hydrogen  2.722  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.535  N/A
SER 67.A N     THR 74.A O     no hydrogen  2.778  N/A
TYR 72.A N     LYS 69.A O     no hydrogen  2.602  N/A
GLY 76.A N     SER 65.A O     no hydrogen  2.732  N/A
LYS 77.A NZ    GLY 78.A O     no hydrogen  2.622  N/A
GLY 78.A N     GLU 83.A OE2   no hydrogen  2.754  N/A
THR 79.A OG1   GLU 82.A OE1   no hydrogen  2.433  N/A
CYS 81.A SG    ASN 56.A O     no hydrogen  3.589  N/A
GLU 83.A N     THR 79.A O     no hydrogen  2.573  N/A
GLN 84.A N     ASN 80.A O     no hydrogen  2.606  N/A
ILE 85.A N     CYS 81.A O     no hydrogen  2.870  N/A
CYS 86.A N     GLU 82.A O     no hydrogen  3.088  N/A
GLU 87.A N     GLU 83.A O     no hydrogen  2.922  N/A
CYS 88.A N     GLN 84.A O     no hydrogen  2.976  N/A
CYS 88.A N     ILE 85.A O     no hydrogen  3.117  N/A
CYS 88.A SG    GLN 84.A O     no hydrogen  3.650  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  2.912  N/A
ARG 90.A N     CYS 86.A O     no hydrogen  2.934  N/A
ARG 90.A NH1   ILE 73.A O     no hydrogen  2.919  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  3.365  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.852  N/A
GLU 94.A N     ARG 90.A O     no hydrogen  2.857  N/A
CYS 95.A N     VAL 91.A O     no hydrogen  2.770  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.772  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.273  N/A
ARG 97.A NE    GLU 94.A OE1   no hydrogen  3.030  N/A
ARG 97.A NE    GLU 94.A OE2   no hydrogen  3.052  N/A
ARG 97.A NH2   GLU 94.A OE2   no hydrogen  2.760  N/A
ARG 98.A N     GLU 94.A O     no hydrogen  2.896  N/A
ASN 99.A N     PHE 96.A O     no hydrogen  3.029  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  2.718  N/A
THR 102.A N    ASN 99.A O     no hydrogen  2.726  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.244  N/A
THR 102.A OG1  ASP 101.A OD1  no hydrogen  3.417  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  3.223  N/A
TYR 103.A OH   PHE 20.A O     no hydrogen  2.398  N/A
ASN 104.A N    TYR 24.A OH    no hydrogen  2.559  N/A
TYR 107.A N    ASN 104.A O    no hydrogen  2.816  N/A
MET 108.A N    ASN 105.A O    no hydrogen  2.709  N/A
PHE 109.A N    PHE 23.A O     no hydrogen  3.055  N/A
TYR 110.A N    TYR 107.A O    no hydrogen  3.164  N/A
CYS 115.A N    ASP 112.A O    no hydrogen  3.240  N/A
CYS 115.A SG   ARG 111.A O    no hydrogen  3.574  N/A
THR 116.A OG1  LYS 114.A O    no hydrogen  3.564  N/A
THR 116.A OG1  GLU 117.A OE2  no hydrogen  3.388  N/A
GLU 120.A N    GLY 34.A O     no hydrogen  2.578  N/A