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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ILE 152.A O    no hydrogen  2.373  N/A
THR 1.A OG1    ILE 152.A O    no hydrogen  3.500  N/A
LEU 4.A N      VAL 150.A O    no hydrogen  2.895  N/A
PHE 5.A N      VAL 150.A O    no hydrogen  3.238  N/A
THR 6.A N      GLU 9.A OE2    no hydrogen  3.167  N/A
THR 6.A OG1    GLU 9.A OE2    no hydrogen  3.359  N/A
GLU 7.A N      ASP 149.A OD1  no hydrogen  2.735  N/A
GLU 9.A N      THR 6.A OG1    no hydrogen  3.314  N/A
LEU 10.A N     THR 6.A O      no hydrogen  2.916  N/A
HIS 11.A N     GLU 7.A O      no hydrogen  2.983  N/A
HIS 11.A NE2   ASP 52.A OD2   no hydrogen  3.130  N/A
THR 12.A N     ALA 8.A O      no hydrogen  3.046  N/A
THR 12.A OG1   ALA 8.A O      no hydrogen  2.745  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  3.028  N/A
ARG 13.A NH1   VAL 125.A O    no hydrogen  2.994  N/A
MET 14.A N     LEU 10.A O     no hydrogen  2.714  N/A
ARG 15.A N     HIS 11.A O     no hydrogen  2.898  N/A
GLY 16.A N     THR 12.A O     no hydrogen  3.166  N/A
VAL 17.A N     ARG 13.A O     no hydrogen  2.876  N/A
ALA 18.A N     MET 14.A O     no hydrogen  2.843  N/A
GLN 19.A N     ARG 15.A O     no hydrogen  3.060  N/A
GLN 19.A NE2   GLN 19.A O     no hydrogen  3.219  N/A
GLN 19.A NE2   ASP 23.A OD1   no hydrogen  2.937  N/A
GLN 19.A NE2   ASP 23.A OD2   no hydrogen  3.383  N/A
ARG 20.A N     GLY 16.A O     no hydrogen  3.271  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  2.865  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.782  N/A
ASP 23.A N     GLN 19.A O     no hydrogen  3.021  N/A
ASP 24.A N     ARG 20.A O     no hydrogen  2.754  N/A
TYR 25.A N     ILE 21.A O     no hydrogen  3.117  N/A
SER 26.A N     ASP 23.A O     no hydrogen  3.433  N/A
ASN 29.A N     TYR 25.A O     no hydrogen  3.234  N/A
ASN 29.A N     SER 26.A O     no hydrogen  2.842  N/A
LYS 31.A NZ    ASN 29.A O     no hydrogen  3.071  N/A
GLU 34.A N     PRO 32.A O     no hydrogen  2.627  N/A
ASN 35.A N     LYS 31.A O     no hydrogen  3.071  N/A
ASN 35.A ND2   ASN 29.A O     no hydrogen  3.330  N/A
LEU 37.A N     PRO 63.A O     no hydrogen  3.096  N/A
VAL 38.A N     HIS 74.A O     no hydrogen  3.057  N/A
ILE 39.A N     ARG 65.A O     no hydrogen  2.492  N/A
VAL 40.A N     LEU 76.A O     no hydrogen  3.200  N/A
SER 41.A N     GLU 67.A O     no hydrogen  2.700  N/A
SER 41.A OG    THR 50.A OG1   no hydrogen  2.850  N/A
VAL 42.A N     LEU 78.A O     no hydrogen  3.288  N/A
LEU 43.A N     LEU 69.A O     no hydrogen  2.833  N/A
SER 46.A OG    VAL 42.A O     no hydrogen  2.726  N/A
PHE 47.A N     LYS 44.A O     no hydrogen  3.021  N/A
THR 50.A N     SER 46.A O     no hydrogen  2.675  N/A
THR 50.A OG1   SER 41.A OG    no hydrogen  2.850  N/A
THR 50.A OG1   SER 46.A O     no hydrogen  2.593  N/A
ALA 51.A N     PHE 47.A O     no hydrogen  2.976  N/A
ASP 52.A N     VAL 48.A O     no hydrogen  3.239  N/A
MET 53.A N     PHE 49.A O     no hydrogen  3.020  N/A
VAL 54.A N     THR 50.A O     no hydrogen  3.035  N/A
ARG 55.A NE    ALA 51.A O     no hydrogen  2.925  N/A
ILE 56.A N     ASP 52.A O     no hydrogen  3.082  N/A
ILE 56.A N     MET 53.A O     no hydrogen  3.160  N/A
LEU 57.A N     MET 53.A O     no hydrogen  2.819  N/A
GLY 58.A N     VAL 54.A O     no hydrogen  3.161  N/A
PHE 60.A N     LEU 57.A O     no hydrogen  3.020  N/A
GLY 61.A N     GLY 58.A O     no hydrogen  3.290  N/A
VAL 62.A N     LEU 57.A O     no hydrogen  2.861  N/A
ARG 65.A N     LEU 37.A O     no hydrogen  2.905  N/A
ARG 65.A NE    GLU 67.A OE2   no hydrogen  3.517  N/A
ARG 65.A NH2   GLU 67.A OE2   no hydrogen  3.169  N/A
GLU 67.A N     ILE 39.A O     no hydrogen  2.581  N/A
LEU 69.A N     SER 41.A O     no hydrogen  2.824  N/A
GLY 72.A N     GLU 99.A O     no hydrogen  3.019  N/A
LYS 73.A NZ    ARG 71.A O     no hydrogen  3.220  N/A
VAL 75.A N     SER 102.A O    no hydrogen  2.804  N/A
LEU 76.A N     VAL 38.A O     no hydrogen  2.987  N/A
VAL 77.A N     LYS 104.A O    no hydrogen  2.855  N/A
LEU 78.A N     VAL 40.A O     no hydrogen  2.848  N/A
GLU 79.A N     LEU 106.A O    no hydrogen  3.287  N/A
ILE 81.A N     ASP 80.A OD1   no hydrogen  2.776  N/A
LEU 82.A N     ILE 109.A O    no hydrogen  2.787  N/A
LEU 86.A N     THR 84.A OG1   no hydrogen  3.373  N/A
THR 87.A OG1   GLU 79.A OE2   no hydrogen  3.285  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  3.064  N/A
GLU 90.A N     LEU 86.A O     no hydrogen  3.288  N/A
VAL 91.A N     THR 87.A O     no hydrogen  2.963  N/A
VAL 92.A N     LEU 88.A O     no hydrogen  2.913  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  3.169  N/A
SER 94.A N     GLU 90.A O     no hydrogen  2.972  N/A
SER 94.A OG.B  GLU 90.A O     no hydrogen  2.845  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.911  N/A
LYS 96.A N     VAL 92.A O     no hydrogen  2.882  N/A
LYS 97.A N     ASP 93.A O     no hydrogen  3.288  N/A
SER 98.A N     LEU 95.A O     no hydrogen  3.341  N/A
GLU 99.A N     LYS 96.A O     no hydrogen  3.060  N/A
LYS 104.A N    VAL 75.A O     no hydrogen  3.060  N/A
THR 105.A N    GLU 122.A OE1  no hydrogen  2.884  N/A
THR 105.A OG1  GLU 122.A OE1  no hydrogen  2.878  N/A
LEU 106.A N    VAL 77.A O     no hydrogen  2.773  N/A
VAL 107.A N    TYR 123.A O    no hydrogen  3.059  N/A
ALA 108.A N    GLU 79.A O     no hydrogen  3.304  N/A
ILE 109.A N    ASP 80.A O     no hydrogen  2.938  N/A
ASP 110.A N    ALA 126.A O    no hydrogen  3.020  N/A
LYS 111.A N    LEU 82.A O     no hydrogen  2.888  N/A
LYS 111.A NZ   VAL 131.A O    no hydrogen  3.502  N/A
GLY 114.A N    LYS 111.A O    no hydrogen  3.246  N/A
ARG 115.A NE   PHE 119.A O    no hydrogen  3.071  N/A
ARG 115.A NH1  ASP 83.A O     no hydrogen  3.241  N/A
ARG 115.A NH1  ASP 110.A OD1  no hydrogen  2.988  N/A
ARG 115.A NH2  ASP 110.A OD1  no hydrogen  2.567  N/A
ARG 115.A NH2  ASP 110.A OD2  no hydrogen  3.320  N/A
ARG 115.A NH2  PHE 119.A O    no hydrogen  3.418  N/A
LYS 116.A N    THR 84.A O     no hydrogen  3.306  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.781  N/A
TYR 123.A N    THR 105.A O    no hydrogen  3.117  N/A
TYR 123.A OH   ASP 24.A OD2   no hydrogen  3.065  N/A
VAL 125.A N    VAL 107.A O    no hydrogen  3.049  N/A
ALA 126.A N    ALA 108.A O    no hydrogen  3.045  N/A
VAL 128.A N    ASP 110.A O    no hydrogen  2.910  N/A
VAL 131.A N    PRO 129.A O    no hydrogen  2.602  N/A
VAL 134.A N    VAL 151.A O    no hydrogen  2.754  N/A
GLY 135.A N    LEU 138.A O    no hydrogen  3.120  N/A
TYR 136.A N    VAL 147.A O    no hydrogen  2.740  N/A
TYR 136.A OH   ASP 52.A OD2   no hydrogen  2.920  N/A
GLY 137.A N    ARG 145.A O    no hydrogen  2.971  N/A
LEU 138.A N    GLY 135.A O    no hydrogen  3.073  N/A
TYR 140.A N    SER 143.A O    no hydrogen  3.145  N/A
GLN 142.A N    ASP 139.A OD2  no hydrogen  2.635  N/A
ARG 145.A NH1  GLN 142.A OE1  no hydrogen  2.776  N/A
ARG 145.A NH2  GLY 137.A O    no hydrogen  2.802  N/A
GLU 146.A N    GLU 146.A OE1  no hydrogen  2.586  N/A
VAL 147.A N    TYR 144.A O    no hydrogen  3.466  N/A
ARG 148.A NH1  GLU 7.A OE1    no hydrogen  2.948  N/A
VAL 150.A N    PHE 5.A O      no hydrogen  2.854  N/A
VAL 151.A N    VAL 134.A O    no hydrogen  2.892  N/A
ILE 152.A N    SER 2.A O      no hydrogen  2.866  N/A
VAL 157.A N    LYS 154.A O    no hydrogen  2.987  N/A