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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASN 1.A O      no hydrogen  3.309  N/A
HIS 6.A N      SER 2.A O      no hydrogen  2.842  N/A
PHE 7.A N      ARG 3.A O      no hydrogen  3.046  N/A
PHE 7.A N      TYR 4.A O      no hydrogen  2.968  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  3.048  N/A
THR 9.A N      THR 5.A O      no hydrogen  3.123  N/A
THR 9.A OG1    THR 5.A O      no hydrogen  3.090  N/A
GLN 10.A N     HIS 6.A O      no hydrogen  3.286  N/A
HIS 11.A N     PHE 7.A O      no hydrogen  2.651  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.859  N/A
TYR 12.A OH    GLY 46.A O     no hydrogen  2.511  N/A
ASP 13.A N     ILE 44.A O     no hydrogen  2.958  N/A
ARG 19.A NH1   GLN 75.A OE1   no hydrogen  3.063  N/A
ARG 19.A NH2   GLN 75.A OE1   no hydrogen  2.454  N/A
ASP 20.A N     GLY 18.A O     no hydrogen  3.171  N/A
TYR 23.A N     ASP 20.A O     no hydrogen  2.965  N/A
TYR 23.A N     ASP 20.A OD1   no hydrogen  3.043  N/A
TYR 23.A OH    ASP 13.A OD2   no hydrogen  2.546  N/A
CYS 24.A N     ASP 20.A O     no hydrogen  3.132  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  2.861  N/A
SER 26.A N     ARG 22.A O     no hydrogen  3.069  N/A
SER 26.A N     TYR 23.A O     no hydrogen  3.080  N/A
ILE 27.A N     TYR 23.A O     no hydrogen  2.830  N/A
MET 28.A N     CYS 24.A O     no hydrogen  3.002  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  3.458  N/A
ARG 30.A N     SER 26.A O     no hydrogen  2.927  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  2.940  N/A
ARG 31.A N     MET 28.A O     no hydrogen  3.082  N/A
ARG 31.A NH1   THR 9.A O      no hydrogen  2.537  N/A
ARG 31.A NH1   TYR 12.A O     no hydrogen  2.932  N/A
ARG 31.A NH2   TYR 12.A O     no hydrogen  2.961  N/A
GLY 32.A N     ARG 29.A O     no hydrogen  3.234  N/A
LEU 33.A N     MET 28.A O     no hydrogen  3.135  N/A
SER 35.A OG    SER 35.A O     no hydrogen  2.455  N/A
CYS 37.A N     PRO 86.A O     no hydrogen  2.656  N/A
CYS 37.A SG    PRO 86.A O     no hydrogen  3.308  N/A
LYS 38.A N     LEU 33.A O     no hydrogen  2.997  N/A
LYS 38.A NZ    ILE 40.A O     no hydrogen  2.647  N/A
ASN 41.A N     CYS 79.A O     no hydrogen  2.832  N/A
ASN 41.A ND2   GLN 10.A O     no hydrogen  2.782  N/A
THR 42.A N     GLN 115.A OE1  no hydrogen  2.867  N/A
THR 42.A OG1   THR 78.A OG1   no hydrogen  2.818  N/A
PHE 43.A N     THR 77.A O     no hydrogen  2.984  N/A
ILE 44.A N     HIS 11.A O     no hydrogen  2.930  N/A
HIS 45.A N     GLN 75.A O     no hydrogen  3.035  N/A
HIS 45.A ND1   ASP 13.A O     no hydrogen  2.765  N/A
HIS 45.A NE2   THR 77.A OG1   no hydrogen  2.721  N/A
GLY 46.A N     ALA 14.A O     no hydrogen  3.207  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.038  N/A
LYS 52.A NZ    TYR 4.A OH     no hydrogen  3.531  N/A
ILE 54.A N     ILE 51.A O     no hydrogen  2.820  N/A
CYS 55.A N     LYS 52.A O     no hydrogen  3.079  N/A
GLU 56.A N     ALA 53.A O     no hydrogen  2.881  N/A
ASN 59.A ND2   SER 50.A O     no hydrogen  3.095  N/A
ASN 59.A ND2   SER 72.A OG    no hydrogen  2.783  N/A
ASN 61.A N     ILE 69.A O     no hydrogen  3.037  N/A
ASN 61.A ND2   GLY 60.A O     no hydrogen  3.263  N/A
HIS 63.A N     LEU 67.A O     no hydrogen  3.128  N/A
LEU 67.A N     HIS 63.A O     no hydrogen  3.275  N/A
ARG 68.A N     VAL 103.A O    no hydrogen  2.589  N/A
ARG 68.A NH1   ILE 54.A O     no hydrogen  3.243  N/A
ARG 68.A NH1   GLU 56.A O     no hydrogen  2.656  N/A
ARG 68.A NH2   ASN 57.A OD1   no hydrogen  3.495  N/A
ILE 69.A N     ASN 61.A O     no hydrogen  3.036  N/A
SER 70.A N     VAL 101.A O    no hydrogen  2.835  N/A
SER 70.A OG    SER 72.A O     no hydrogen  2.510  N/A
LYS 71.A N     ASN 59.A O     no hydrogen  3.121  N/A
LYS 71.A NZ    ASN 57.A O     no hydrogen  3.244  N/A
SER 72.A N     ASN 59.A OD1   no hydrogen  2.774  N/A
SER 72.A OG    ASN 59.A OD1   no hydrogen  2.956  N/A
PHE 74.A N     ARG 99.A O     no hydrogen  3.031  N/A
THR 77.A N     PHE 43.A O     no hydrogen  2.980  N/A
THR 77.A OG1   HIS 45.A NE2   no hydrogen  2.721  N/A
THR 78.A N     THR 95.A O     no hydrogen  2.838  N/A
THR 78.A OG1   THR 42.A OG1   no hydrogen  2.818  N/A
CYS 79.A N     ASN 41.A O     no hydrogen  2.669  N/A
LYS 80.A N     ARG 93.A O     no hydrogen  2.978  N/A
LYS 80.A NZ    ASP 39.A OD1   no hydrogen  3.183  N/A
LEU 81.A N     ASP 39.A O     no hydrogen  2.884  N/A
HIS 82.A N     GLN 91.A O     no hydrogen  3.133  N/A
TRP 87.A N     SER 85.A OG    no hydrogen  3.252  N/A
CYS 90.A SG    THR 34.A O     no hydrogen  3.341  N/A
TYR 92.A N     GLU 25.A OE2   no hydrogen  3.363  N/A
TYR 92.A OH    LYS 38.A O     no hydrogen  2.527  N/A
ARG 93.A N     LYS 80.A O     no hydrogen  2.805  N/A
ALA 94.A N     ASP 21.A OD1   no hydrogen  3.136  N/A
THR 95.A N     THR 78.A O     no hydrogen  2.888  N/A
GLY 97.A N     VAL 76.A O     no hydrogen  2.881  N/A
ARG 99.A N     PHE 74.A O     no hydrogen  3.250  N/A
ARG 99.A NE    ASN 100.A O    no hydrogen  3.042  N/A
ARG 99.A NE    ASN 100.A OD1  no hydrogen  3.394  N/A
ARG 99.A NH2   ASN 100.A OD1  no hydrogen  2.753  N/A
ASN 100.A ND2  SER 70.A O     no hydrogen  3.148  N/A
VAL 101.A N    SER 70.A OG    no hydrogen  3.147  N/A
VAL 103.A N    ARG 68.A O     no hydrogen  2.797  N/A
ALA 104.A N    HIS 112.A O    no hydrogen  3.046  N/A
GLU 106.A N    LEU 109.A O    no hydrogen  2.812  N/A
LEU 109.A N    GLU 106.A O    no hydrogen  3.292  N/A
VAL 111.A N    ALA 104.A O    no hydrogen  2.951  N/A
ASP 114.A N    VAL 102.A O    no hydrogen  2.947  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  2.847  N/A
SER 116.A OG   ASP 114.A OD1  no hydrogen  2.424  N/A
SER 116.A OG   ASP 114.A OD2  no hydrogen  2.978  N/A
PHE 118.A N    GLN 115.A O    no hydrogen  3.066  N/A
ARG 119.A N    SER 116.A O    no hydrogen  3.155  N/A