Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kpw_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.667  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.797  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.618  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.994  N/A
LYS 8.A NZ     GLU 60.A OE1   no hydrogen  3.155  N/A
LYS 8.A NZ     GLU 60.A OE2   no hydrogen  3.562  N/A
VAL 9.A N      ASP 7.A OD2    no hydrogen  2.820  N/A
SER 14.A OG    LYS 8.A O      no hydrogen  3.535  N/A
VAL 21.A N     VAL 19.A O     no hydrogen  3.187  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.401  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.091  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.037  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.861  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.080  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.643  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  2.803  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.909  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.273  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.211  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.372  N/A
ASN 43.A ND2   THR 40.A O     no hydrogen  3.539  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  2.999  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.286  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.679  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.995  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.526  N/A
ARG 50.A NH1   ARG 50.A O     no hydrogen  2.809  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.828  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  2.795  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  3.231  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.231  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.249  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  2.656  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.947  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.985  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.806  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.964  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.005  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.098  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.909  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  3.245  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.136  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.832  N/A
ARG 68.A NH1   VAL 61.A O     no hydrogen  2.925  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.902  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  2.817  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.113  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.773  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.407  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  3.068  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.888  N/A
GLU 76.A N     ASN 73.A O     no hydrogen  3.254  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  3.494  N/A
ALA 84.A N     GLU 149.A OXT  no hydrogen  2.615  N/A
SER 93.A OG    GLY 92.A O     no hydrogen  2.642  N/A
ILE 94.A N     VAL 121.A O    no hydrogen  3.290  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.796  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.643  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.777  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.553  N/A
THR 104.A OG1  VAL 108.A O    no hydrogen  3.461  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.534  N/A
GLY 107.A N    THR 104.A O    no hydrogen  2.862  N/A
VAL 108.A N    VAL 103.A O    no hydrogen  3.043  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  2.906  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.011  N/A
ASN 119.A ND2  PRO 118.A O    no hydrogen  2.998  N/A
ARG 123.A NE   SER 93.A OG    no hydrogen  3.204  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.048  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.982  N/A
SER 131.A OG   GLU 129.A OE2  no hydrogen  2.536  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.093  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.942  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  2.868  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.277  N/A
LYS 141.A NZ   LYS 141.A O    no hydrogen  3.527  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.082  N/A
VAL 142.A N    ALA 140.A O    no hydrogen  2.906  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.286  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.844  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.196  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.386  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.848  N/A