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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    SER 2.A OG     no hydrogen  3.284  N/A
THR 5.A N      ASN 1.A O      no hydrogen  3.472  N/A
THR 5.A OG1    ASN 1.A O      no hydrogen  3.519  N/A
HIS 6.A N      SER 2.A O      no hydrogen  2.848  N/A
PHE 7.A N      ARG 3.A O      no hydrogen  2.872  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.995  N/A
THR 9.A N      THR 5.A O      no hydrogen  3.066  N/A
THR 9.A OG1    THR 5.A O      no hydrogen  3.235  N/A
GLN 10.A N     HIS 6.A O      no hydrogen  3.043  N/A
HIS 11.A N     PHE 7.A O      no hydrogen  2.717  N/A
HIS 11.A ND1   THR 42.A O     no hydrogen  2.775  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  3.026  N/A
TYR 12.A OH    GLY 46.A O     no hydrogen  2.608  N/A
ASP 13.A N     ILE 44.A O     no hydrogen  3.035  N/A
ARG 19.A N     GLN 17.A O     no hydrogen  2.881  N/A
ARG 19.A NE    THR 77.A OG1   no hydrogen  2.827  N/A
ARG 19.A NH1   GLN 75.A OE1   no hydrogen  3.303  N/A
ARG 19.A NH2   GLN 75.A OE1   no hydrogen  3.075  N/A
ARG 19.A NH2   VAL 76.A O     no hydrogen  2.836  N/A
ARG 19.A NH2   GLY 97.A O     no hydrogen  3.541  N/A
TYR 23.A N     ASP 20.A OD1   no hydrogen  2.908  N/A
TYR 23.A OH    ASP 13.A OD2   no hydrogen  2.649  N/A
CYS 24.A N     ASP 20.A O     no hydrogen  3.212  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  2.978  N/A
SER 26.A N     ARG 22.A O     no hydrogen  3.026  N/A
ILE 27.A N     TYR 23.A O     no hydrogen  2.971  N/A
MET 28.A N     CYS 24.A O     no hydrogen  2.879  N/A
ARG 30.A N     SER 26.A O     no hydrogen  2.844  N/A
ARG 30.A NH1   SER 26.A OG    no hydrogen  3.034  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  2.963  N/A
ARG 31.A NH1   THR 9.A O      no hydrogen  2.805  N/A
ARG 31.A NH1   TYR 12.A O     no hydrogen  2.864  N/A
ARG 31.A NH2   TYR 12.A O     no hydrogen  3.078  N/A
GLY 32.A N     ARG 29.A O     no hydrogen  3.213  N/A
LEU 33.A N     MET 28.A O     no hydrogen  2.915  N/A
CYS 37.A N     PRO 86.A O     no hydrogen  2.699  N/A
CYS 37.A SG    PRO 86.A O     no hydrogen  3.285  N/A
LYS 38.A N     LEU 33.A O     no hydrogen  3.149  N/A
LYS 38.A NZ    ASN 41.A OD1   no hydrogen  2.799  N/A
ASN 41.A N     CYS 79.A O     no hydrogen  2.929  N/A
ASN 41.A ND2   GLN 10.A O     no hydrogen  2.921  N/A
THR 42.A N     GLN 115.A OE1  no hydrogen  2.818  N/A
THR 42.A OG1   THR 78.A OG1   no hydrogen  2.786  N/A
PHE 43.A N     THR 77.A O     no hydrogen  2.895  N/A
ILE 44.A N     HIS 11.A O     no hydrogen  2.807  N/A
HIS 45.A N     GLN 75.A O     no hydrogen  2.868  N/A
HIS 45.A ND1   ASP 13.A O     no hydrogen  2.821  N/A
HIS 45.A NE2   THR 77.A OG1   no hydrogen  2.667  N/A
GLY 46.A N     ALA 14.A O     no hydrogen  3.149  N/A
ASN 47.A ND2   SER 50.A OG    no hydrogen  2.761  N/A
ILE 51.A N     LYS 48.A O     no hydrogen  3.030  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.014  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  3.036  N/A
ILE 54.A N     ILE 51.A O     no hydrogen  3.049  N/A
CYS 55.A N     LYS 52.A O     no hydrogen  2.932  N/A
GLU 56.A N     ALA 53.A O     no hydrogen  3.070  N/A
ASN 59.A N     ALA 53.A O     no hydrogen  3.080  N/A
ASN 59.A ND2   SER 50.A O     no hydrogen  3.090  N/A
ASN 59.A ND2   SER 72.A OG    no hydrogen  2.985  N/A
ASN 61.A N     ILE 69.A O     no hydrogen  2.949  N/A
HIS 63.A N     LEU 67.A O     no hydrogen  2.884  N/A
LEU 67.A N     HIS 63.A O     no hydrogen  2.950  N/A
ARG 68.A N     VAL 103.A O    no hydrogen  2.820  N/A
ARG 68.A NH1   ILE 54.A O     no hydrogen  3.004  N/A
ARG 68.A NH1   GLU 56.A O     no hydrogen  3.087  N/A
ILE 69.A N     ASN 61.A O     no hydrogen  2.881  N/A
SER 70.A N     VAL 101.A O    no hydrogen  2.944  N/A
SER 70.A OG    SER 72.A O     no hydrogen  2.702  N/A
LYS 71.A N     ASN 59.A O     no hydrogen  3.007  N/A
LYS 71.A NZ    ASN 57.A O     no hydrogen  2.896  N/A
LYS 71.A NZ    ASN 57.A OD1   no hydrogen  3.445  N/A
SER 72.A N     ASN 59.A OD1   no hydrogen  2.873  N/A
SER 72.A OG    ASN 59.A OD1   no hydrogen  3.347  N/A
PHE 74.A N     ARG 99.A O     no hydrogen  2.805  N/A
VAL 76.A N     GLY 97.A O     no hydrogen  2.940  N/A
THR 77.A N     PHE 43.A O     no hydrogen  2.888  N/A
THR 77.A OG1   HIS 45.A NE2   no hydrogen  2.667  N/A
THR 78.A N     THR 95.A O     no hydrogen  2.813  N/A
THR 78.A OG1   THR 42.A OG1   no hydrogen  2.786  N/A
CYS 79.A N     ASN 41.A O     no hydrogen  2.772  N/A
LYS 80.A N     ARG 93.A O     no hydrogen  3.042  N/A
LYS 80.A NZ    ASP 39.A OD2   no hydrogen  3.032  N/A
LEU 81.A N     ASP 39.A O     no hydrogen  2.847  N/A
HIS 82.A N     GLN 91.A O     no hydrogen  2.954  N/A
SER 85.A OG    TRP 87.A O     no hydrogen  3.274  N/A
TRP 87.A N     SER 85.A OG    no hydrogen  2.935  N/A
CYS 90.A SG    THR 34.A O     no hydrogen  3.520  N/A
TYR 92.A N     GLU 25.A OE2   no hydrogen  3.157  N/A
TYR 92.A OH    LYS 38.A O     no hydrogen  2.717  N/A
ARG 93.A N     LYS 80.A O     no hydrogen  2.880  N/A
ARG 93.A NH1   ASP 21.A OD2   no hydrogen  3.368  N/A
ALA 94.A N     ASP 21.A OD1   no hydrogen  2.910  N/A
THR 95.A N     THR 78.A O     no hydrogen  2.876  N/A
GLY 97.A N     VAL 76.A O     no hydrogen  2.873  N/A
ARG 99.A N     PHE 74.A O     no hydrogen  3.058  N/A
ARG 99.A NH1   ASN 100.A OD1  no hydrogen  3.004  N/A
ASN 100.A ND2  SER 70.A O     no hydrogen  3.113  N/A
VAL 101.A N    SER 70.A OG    no hydrogen  2.980  N/A
VAL 103.A N    ARG 68.A O     no hydrogen  2.968  N/A
ALA 104.A N    HIS 112.A O    no hydrogen  2.992  N/A
GLU 106.A N    LEU 109.A O    no hydrogen  2.787  N/A
LEU 109.A N    GLU 106.A O    no hydrogen  3.037  N/A
ILE 111.A N    ALA 104.A O    no hydrogen  2.900  N/A
ASP 114.A N    VAL 102.A O    no hydrogen  2.948  N/A
GLN 115.A NE2  THR 42.A OG1   no hydrogen  2.940  N/A
SER 116.A N    ASP 114.A OD1  no hydrogen  2.965  N/A
SER 116.A OG   ASP 114.A OD1  no hydrogen  2.667  N/A
SER 116.A OG   ASP 114.A OD2  no hydrogen  3.062  N/A
PHE 118.A N    GLN 115.A O    no hydrogen  2.992  N/A
ARG 119.A N    SER 116.A O    no hydrogen  3.388  N/A