Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ag9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      LEU 26.A O     no hydrogen  2.705  N/A
SER 7.A N      ASP 5.A OD1    no hydrogen  2.779  N/A
SER 7.A OG     ASP 5.A OD1    no hydrogen  2.832  N/A
SER 7.A OG     ASP 5.A OD2    no hydrogen  2.194  N/A
VAL 8.A N      ASP 5.A O      no hydrogen  2.838  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.888  N/A
HIS 12.A N     LEU 9.A O      no hydrogen  2.973  N/A
HIS 12.A ND1   SER 126.A OG   no hydrogen  2.698  N/A
ASN 20.A N     ASN 20.A OD1   no hydrogen  2.136  N/A
LYS 22.A N     GLU 73.A O     no hydrogen  2.920  N/A
ARG 24.A N     VAL 71.A O     no hydrogen  2.963  N/A
ARG 24.A NH1   PRO 25.A O     no hydrogen  2.986  N/A
ARG 24.A NH1   ASP 30.A OD1   no hydrogen  3.524  N/A
ARG 24.A NH1   ASP 30.A OD2   no hydrogen  2.720  N/A
ARG 24.A NH2   ASP 30.A OD1   no hydrogen  2.901  N/A
ARG 24.A NH2   ASP 30.A OD2   no hydrogen  3.491  N/A
ARG 24.A NH2   GLU 73.A OE1   no hydrogen  2.834  N/A
LEU 26.A N     ILE 69.A O     no hydrogen  2.871  N/A
ALA 27.A N     ASP 30.A OD2   no hydrogen  2.765  N/A
LYS 28.A N     SER 1.A O      no hydrogen  2.928  N/A
LYS 28.A NZ    GLU 58.A OE2   no hydrogen  2.859  N/A
ASP 30.A N     ALA 27.A O     no hydrogen  2.930  N/A
SER 32.A N     ASP 29.A O     no hydrogen  3.074  N/A
SER 32.A OG    ASP 29.A O     no hydrogen  2.585  N/A
LYS 33.A N     ASP 30.A O     no hydrogen  3.090  N/A
LYS 33.A NZ    GLU 73.A OE1   no hydrogen  2.675  N/A
LYS 33.A NZ    GLU 73.A OE2   no hydrogen  3.556  N/A
GLY 34.A N     PHE 31.A O     no hydrogen  3.406  N/A
TYR 35.A N     ASP 30.A O     no hydrogen  3.109  N/A
TYR 35.A OH    SER 83.A OG    no hydrogen  2.733  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  3.005  N/A
LEU 39.A N     TYR 35.A O     no hydrogen  2.879  N/A
SER 40.A N     VAL 36.A O     no hydrogen  2.672  N/A
SER 40.A OG    VAL 36.A O     no hydrogen  3.074  N/A
GLN 41.A N     LEU 38.A O     no hydrogen  3.022  N/A
GLN 41.A NE2   ASP 37.A O     no hydrogen  3.646  N/A
GLN 41.A NE2   ASP 108.A OD1  no hydrogen  2.929  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  2.835  N/A
THR 43.A N     LEU 39.A O     no hydrogen  3.239  N/A
GLY 46.A N     SER 44.A OG    no hydrogen  3.234  N/A
LEU 48.A N     VAL 45.A O     no hydrogen  3.482  N/A
GLN 50.A NE2   GLU 54.A OE2   no hydrogen  3.014  N/A
ALA 52.A N     ASP 49.A OD1   no hydrogen  2.832  N/A
PHE 53.A N     ASP 49.A O     no hydrogen  2.789  N/A
GLU 54.A N     GLN 50.A O     no hydrogen  2.792  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  3.024  N/A
ARG 56.A N     ALA 52.A O     no hydrogen  2.974  N/A
PHE 57.A N     PHE 53.A O     no hydrogen  2.724  N/A
GLU 58.A N     GLU 54.A O     no hydrogen  2.952  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  3.020  N/A
MET 60.A N     ARG 56.A O     no hydrogen  2.843  N/A
ARG 61.A N     PHE 57.A O     no hydrogen  2.758  N/A
ARG 61.A NH1   GLU 58.A OE1   no hydrogen  3.288  N/A
THR 62.A N     GLU 58.A O     no hydrogen  3.025  N/A
THR 62.A OG1   GLU 58.A O     no hydrogen  3.017  N/A
THR 62.A OG1   ALA 59.A O     no hydrogen  3.463  N/A
SER 63.A N     MET 60.A O     no hydrogen  2.963  N/A
SER 63.A OG    ALA 59.A O     no hydrogen  2.819  N/A
SER 63.A OG    MET 60.A O     no hydrogen  3.376  N/A
HIS 68.A N     LEU 86.A O     no hydrogen  3.051  N/A
HIS 68.A ND1   LEU 86.A O     no hydrogen  2.942  N/A
VAL 70.A N     ALA 84.A O     no hydrogen  2.985  N/A
VAL 71.A N     ARG 24.A O     no hydrogen  2.679  N/A
ILE 72.A N     ALA 82.A O     no hydrogen  3.048  N/A
GLU 73.A N     LYS 22.A O     no hydrogen  2.921  N/A
ASP 74.A N     LYS 79.A O     no hydrogen  2.924  N/A
SER 75.A N     ASN 20.A O     no hydrogen  2.615  N/A
SER 75.A OG    ASN 20.A O     no hydrogen  2.789  N/A
ASN 76.A N     ASP 74.A OD1   no hydrogen  3.028  N/A
SER 77.A OG    ASP 74.A O     no hydrogen  3.502  N/A
SER 77.A OG    ASP 74.A OD2   no hydrogen  3.259  N/A
VAL 80.A N     LYS 33.A O     no hydrogen  3.042  N/A
VAL 81.A N     ILE 72.A O     no hydrogen  2.784  N/A
SER 83.A N     VAL 106.A O    no hydrogen  2.916  N/A
SER 83.A OG    TYR 35.A OH    no hydrogen  2.733  N/A
ALA 84.A N     VAL 70.A O     no hydrogen  2.895  N/A
SER 85.A N     GLU 103.A O    no hydrogen  2.836  N/A
LEU 86.A N     HIS 68.A O     no hydrogen  2.804  N/A
VAL 87.A N     ARG 101.A O    no hydrogen  2.925  N/A
GLU 89.A N     ARG 99.A O     no hydrogen  2.863  N/A
LYS 91.A N     GLY 97.A O     no hydrogen  2.976  N/A
LYS 91.A NZ    GLU 89.A OE2   no hydrogen  2.752  N/A
ALA 96.A N     PHE 92.A O     no hydrogen  2.975  N/A
GLY 97.A N     ILE 93.A O     no hydrogen  3.080  N/A
ARG 99.A N     GLU 89.A O     no hydrogen  2.869  N/A
ARG 99.A NH2   SER 137.A OG   no hydrogen  2.954  N/A
GLY 100.A N    LYS 135.A O    no hydrogen  2.980  N/A
ARG 101.A N    VAL 87.A O     no hydrogen  2.842  N/A
ARG 101.A NH2  GLU 89.A OE1   no hydrogen  2.876  N/A
VAL 102.A N    SER 137.A O    no hydrogen  2.832  N/A
GLU 103.A N    SER 85.A O     no hydrogen  2.864  N/A
VAL 106.A N    SER 83.A O     no hydrogen  3.015  N/A
ASP 108.A N    VAL 81.A O     no hydrogen  2.825  N/A
THR 109.A N    GLN 41.A OE1   no hydrogen  2.691  N/A
GLU 110.A N    ASP 108.A OD2  no hydrogen  2.958  N/A
MET 111.A N    ASP 108.A O    no hydrogen  2.868  N/A
ARG 112.A NE   VAL 107.A O    no hydrogen  2.961  N/A
ARG 112.A NE   ASP 108.A O    no hydrogen  3.438  N/A
ARG 112.A NH2  VAL 107.A O    no hydrogen  3.245  N/A
VAL 119.A N    LYS 115.A O    no hydrogen  2.933  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  3.038  N/A
LEU 121.A N    GLY 117.A O    no hydrogen  2.951  N/A
LYS 122.A N    ALA 118.A O    no hydrogen  2.916  N/A
THR 123.A N    VAL 119.A O    no hydrogen  3.014  N/A
THR 123.A OG1  HIS 12.A O     no hydrogen  3.557  N/A
THR 123.A OG1  VAL 119.A O    no hydrogen  2.738  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.807  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  2.973  N/A
SER 126.A N    LYS 122.A O    no hydrogen  3.030  N/A
SER 126.A OG   HIS 12.A ND1   no hydrogen  2.698  N/A
LEU 127.A N    THR 123.A O    no hydrogen  2.920  N/A
GLY 128.A N    LEU 124.A O    no hydrogen  2.788  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.975  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.927  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.828  N/A
GLY 132.A N    LYS 129.A O    no hydrogen  3.053  N/A
VAL 133.A N    GLY 128.A O    no hydrogen  3.288  N/A
TYR 134.A N    SER 98.A O     no hydrogen  3.082  N/A
SER 137.A N    GLY 100.A O    no hydrogen  3.019  N/A
CYS 140.A SG   VAL 141.A O    no hydrogen  3.511  N/A
GLU 143.A N    GLU 143.A OE1  no hydrogen  2.854  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  2.830  N/A
LEU 145.A N    PRO 142.A O    no hydrogen  3.071  N/A
TYR 148.A N    LEU 144.A O    no hydrogen  3.018  N/A
SER 149.A N    LEU 145.A O    no hydrogen  2.843  N/A
SER 149.A OG   LEU 145.A O    no hydrogen  3.009  N/A
SER 149.A OG   PHE 153.A O    no hydrogen  3.495  N/A
GLN 150.A N    PHE 147.A O    no hydrogen  3.149  N/A
PHE 151.A N    TYR 148.A O    no hydrogen  3.028  N/A
GLY 152.A N    SER 149.A O    no hydrogen  3.139  N/A
CYS 157.A N    ASP 156.A OD1  no hydrogen  2.507  N/A
CYS 157.A SG   ASP 156.A OD1  no hydrogen  3.512  N/A
CYS 157.A SG   ASN 158.A O    no hydrogen  3.832  N/A