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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N     SER 4.A OG    no hydrogen  3.083  N/A
SER 8.A N     SER 4.A O     no hydrogen  2.926  N/A
SER 8.A OG    SER 4.A O     no hydrogen  3.162  N/A
ASP 9.A N     SER 5.A O     no hydrogen  3.064  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.996  N/A
LYS 11.A N    MET 7.A O     no hydrogen  3.005  N/A
LYS 11.A NZ   LEU 2.A O     no hydrogen  3.234  N/A
LYS 11.A NZ   LEU 44.A O    no hydrogen  3.192  N/A
LYS 11.A NZ   ALA 46.A O    no hydrogen  2.913  N/A
CYS 12.A N    SER 8.A O     no hydrogen  2.955  N/A
THR 13.A N    ASP 9.A O     no hydrogen  2.847  N/A
THR 13.A OG1  ASP 9.A O     no hydrogen  2.628  N/A
SER 14.A N    VAL 10.A O    no hydrogen  2.944  N/A
SER 14.A OG   LYS 11.A O    no hydrogen  2.879  N/A
VAL 15.A N    LYS 11.A O    no hydrogen  3.280  N/A
VAL 15.A N    CYS 12.A O    no hydrogen  3.122  N/A
VAL 16.A N    CYS 12.A O    no hydrogen  3.166  N/A
LEU 17.A N    THR 13.A O    no hydrogen  2.807  N/A
LEU 18.A N    SER 14.A O    no hydrogen  2.940  N/A
SER 19.A N    VAL 15.A O    no hydrogen  3.126  N/A
SER 19.A OG   VAL 15.A O    no hydrogen  3.033  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  2.926  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  3.035  N/A
GLN 22.A N    LEU 18.A O    no hydrogen  2.979  N/A
GLN 23.A N    SER 19.A O    no hydrogen  2.823  N/A
LEU 24.A N    LEU 21.A O    no hydrogen  2.987  N/A
ARG 25.A N    GLN 22.A O    no hydrogen  2.787  N/A
VAL 26.A N    LEU 21.A O    no hydrogen  3.310  N/A
TRP 33.A N    SER 29.A O    no hydrogen  2.798  N/A
ALA 34.A N    SER 30.A O    no hydrogen  3.161  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.303  N/A
GLN 35.A NE2  LYS 31.A O    no hydrogen  3.277  N/A
CYS 36.A N    LEU 32.A O    no hydrogen  3.042  N/A
CYS 36.A SG   LEU 32.A O    no hydrogen  3.413  N/A
VAL 37.A N    TRP 33.A O    no hydrogen  3.000  N/A
GLN 38.A N    ALA 34.A O    no hydrogen  3.022  N/A
GLN 38.A NE2  GLN 38.A O    no hydrogen  3.308  N/A
GLN 38.A NE2  ASP 42.A OD1  no hydrogen  3.164  N/A
LEU 39.A N    GLN 35.A O    no hydrogen  2.985  N/A
HIS 40.A N    CYS 36.A O    no hydrogen  2.821  N/A
HIS 40.A ND1  ASN 41.A OD1  no hydrogen  3.003  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  2.720  N/A
ASP 42.A N    GLN 38.A O    no hydrogen  2.886  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  3.015  N/A
LEU 44.A N    HIS 40.A O    no hydrogen  3.254  N/A
LEU 45.A N    ASN 41.A O    no hydrogen  3.185  N/A
ALA 46.A N    ILE 43.A O    no hydrogen  3.149  N/A
THR 50.A N    ASP 48.A OD2  no hydrogen  3.139  N/A
GLU 51.A N    ASP 48.A O    no hydrogen  3.284  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  3.395  N/A
PHE 53.A N    THR 49.A O    no hydrogen  3.159  N/A
GLU 54.A N    THR 50.A O    no hydrogen  3.213  N/A
LYS 55.A N    GLU 51.A O    no hydrogen  3.098  N/A
MET 56.A N    ALA 52.A O    no hydrogen  2.855  N/A
VAL 57.A N    PHE 53.A O    no hydrogen  2.970  N/A
SER 58.A N    GLU 54.A O    no hydrogen  3.229  N/A
LEU 59.A N    LYS 55.A O    no hydrogen  2.936  N/A
LEU 60.A N    MET 56.A O    no hydrogen  2.772  N/A
SER 61.A N    VAL 57.A O    no hydrogen  3.092  N/A
SER 61.A OG   SER 58.A O    no hydrogen  2.626  N/A
VAL 62.A N    LEU 59.A O    no hydrogen  3.170  N/A
LEU 64.A N    LEU 60.A O    no hydrogen  3.125  N/A
SER 65.A N    SER 61.A O    no hydrogen  3.125  N/A
MET 66.A N    VAL 62.A O    no hydrogen  3.245  N/A
GLN 67.A N    LEU 63.A O    no hydrogen  2.846  N/A
GLY 68.A N    LEU 64.A O    no hydrogen  3.292  N/A
ILE 72.A N    GLY 68.A O    no hydrogen  3.302  N/A
ASN 73.A N    ALA 69.A O    no hydrogen  2.862  N/A
ARG 74.A N    VAL 70.A O    no hydrogen  3.170  N/A
CYS 76.A N    ILE 72.A O    no hydrogen  3.129  N/A
CYS 76.A N    ASN 73.A O    no hydrogen  3.006  N/A
CYS 76.A SG   ILE 72.A O    no hydrogen  3.219  N/A
GLU 77.A N    LEU 75.A O    no hydrogen  2.618  N/A