Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kkm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      VAL 49.A O     no hydrogen  3.004  N/A
SER 4.A OG     ASP 48.A OD1   no hydrogen  2.647  N/A
MET 5.A N      VAL 47.A O     no hydrogen  2.756  N/A
HIS 6.A ND1    ASP 45.A O     no hydrogen  3.011  N/A
GLY 7.A N      ASP 45.A O     no hydrogen  3.034  N/A
VAL 8.A N      ILE 19.A O     no hydrogen  2.902  N/A
LEU 9.A N      ALA 43.A O     no hydrogen  2.830  N/A
VAL 10.A N     VAL 17.A O     no hydrogen  2.876  N/A
ASP 11.A N     ARG 40.A O     no hydrogen  2.509  N/A
ILE 12.A N     LEU 15.A O     no hydrogen  2.813  N/A
LEU 15.A N     ILE 12.A O     no hydrogen  2.886  N/A
VAL 17.A N     VAL 10.A O     no hydrogen  2.819  N/A
LEU 18.A N     LEU 96.A O     no hydrogen  2.851  N/A
ILE 19.A N     VAL 8.A O      no hydrogen  2.816  N/A
THR 20.A N     VAL 98.A O     no hydrogen  3.040  N/A
THR 20.A OG1   HIS 99.A ND1   no hydrogen  2.646  N/A
VAL 25.A N     ASP 22.A O     no hydrogen  3.050  N/A
LYS 27.A NZ    HIS 6.A NE2    no hydrogen  3.209  N/A
LYS 27.A NZ    GLY 21.A O     no hydrogen  2.945  N/A
SER 28.A OG    ASP 44.A OD1   no hydrogen  3.198  N/A
SER 28.A OG    ASP 44.A OD2   no hydrogen  2.770  N/A
SER 28.A OG    GLU 70.A O     no hydrogen  3.070  N/A
GLU 29.A N     GLU 29.A OE2   no hydrogen  2.657  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.900  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.934  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  2.946  N/A
LEU 32.A N     SER 28.A O     no hydrogen  2.667  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  3.104  N/A
LEU 34.A N     THR 30.A O     no hydrogen  2.896  N/A
VAL 35.A N     ALA 31.A O     no hydrogen  2.903  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  3.309  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.083  N/A
ARG 37.A N     LEU 34.A O     no hydrogen  3.163  N/A
ARG 37.A NH1   GLU 144.A OE1  no hydrogen  2.677  N/A
GLY 38.A N     VAL 35.A O     no hydrogen  2.981  N/A
HIS 39.A N     LEU 34.A O     no hydrogen  3.037  N/A
HIS 39.A NE2   GLU 144.A OE1  no hydrogen  2.785  N/A
ARG 40.A N     ASP 11.A O     no hydrogen  2.986  N/A
ARG 40.A NH2   GLY 38.A O     no hydrogen  3.312  N/A
LEU 41.A N     ALA 87.A O     no hydrogen  2.719  N/A
ILE 42.A N     LEU 9.A O      no hydrogen  2.885  N/A
ALA 43.A N     LEU 9.A O      no hydrogen  3.162  N/A
ARG 46.A N     ASP 44.A O     no hydrogen  2.736  N/A
ARG 46.A NH1   ASP 48.A OD1   no hydrogen  2.916  N/A
VAL 47.A N     MET 5.A O      no hydrogen  2.817  N/A
ASP 48.A N     ALA 60.A O     no hydrogen  2.881  N/A
VAL 49.A N     ARG 3.A O      no hydrogen  2.813  N/A
TYR 50.A N     VAL 58.A O     no hydrogen  3.025  N/A
GLN 51.A NE2   ASP 53.A O     no hydrogen  2.978  N/A
GLN 52.A N     THR 56.A O     no hydrogen  2.832  N/A
GLN 52.A NE2   ASP 53.A OD1   no hydrogen  3.474  N/A
THR 56.A N     ASP 53.A O     no hydrogen  3.114  N/A
THR 56.A OG1   ASP 53.A OD2   no hydrogen  3.400  N/A
VAL 58.A N     TYR 50.A O     no hydrogen  2.898  N/A
GLY 59.A N     THR 92.A O     no hydrogen  2.988  N/A
ALA 60.A N     ASP 48.A O     no hydrogen  2.950  N/A
LEU 65.A N     PRO 62.A O     no hydrogen  2.748  N/A
SER 66.A N     PRO 63.A O     no hydrogen  3.004  N/A
SER 66.A OG    HIS 67.A ND1   no hydrogen  3.185  N/A
LEU 68.A N     LEU 65.A O     no hydrogen  3.026  N/A
LEU 69.A N     ILE 77.A O     no hydrogen  2.977  N/A
GLU 70.A N     ASP 44.A OD1   no hydrogen  3.073  N/A
ILE 71.A N     GLY 75.A O     no hydrogen  2.751  N/A
ARG 72.A N     GLU 29.A OE1   no hydrogen  3.314  N/A
LEU 74.A N     ILE 71.A O     no hydrogen  2.909  N/A
GLY 75.A N     ILE 71.A O     no hydrogen  2.749  N/A
ILE 77.A N     LEU 69.A O     no hydrogen  2.841  N/A
VAL 79.A N     HIS 67.A O     no hydrogen  3.039  N/A
MET 80.A N     ASP 78.A OD2   no hydrogen  2.858  N/A
ASN 81.A N     ASP 78.A OD2   no hydrogen  3.003  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  2.946  N/A
PHE 83.A N     VAL 79.A O     no hydrogen  2.752  N/A
GLY 84.A N     MET 80.A O     no hydrogen  2.815  N/A
ALA 87.A N     GLY 84.A O     no hydrogen  3.036  N/A
VAL 88.A N     ALA 85.A O     no hydrogen  3.267  N/A
ARG 89.A N     LEU 41.A O     no hydrogen  3.037  N/A
ARG 89.A NH1   ASP 11.A OD1   no hydrogen  2.724  N/A
THR 92.A N     GLY 59.A O     no hydrogen  3.308  N/A
THR 92.A OG1   THR 93.A O     no hydrogen  2.996  N/A
ILE 94.A N     ILE 57.A O     no hydrogen  2.828  N/A
SER 95.A N     GLY 16.A O     no hydrogen  2.920  N/A
LEU 96.A N     GLY 16.A O     no hydrogen  3.033  N/A
ILE 97.A N     PRO 127.A O    no hydrogen  2.963  N/A
VAL 98.A N     LEU 18.A O     no hydrogen  3.080  N/A
HIS 99.A N     ILE 129.A O    no hydrogen  2.702  N/A
HIS 99.A ND1   THR 20.A OG1   no hydrogen  2.646  N/A
HIS 99.A NE2   GLU 101.A OE1  no hydrogen  2.868  N/A
LEU 100.A N    THR 20.A O     no hydrogen  2.665  N/A
GLU 101.A N    VAL 131.A O    no hydrogen  3.104  N/A
TRP 103.A N    VAL 133.A O    no hydrogen  3.364  N/A
THR 104.A OG1  ASP 106.A OD2  no hydrogen  3.232  N/A
LYS 107.A N    THR 104.A OG1  no hydrogen  3.192  N/A
LYS 107.A NZ   GLU 101.A OE2  no hydrogen  2.705  N/A
LYS 107.A NZ   ASN 102.A O    no hydrogen  2.840  N/A
GLY 115.A N    LEU 112.A O    no hydrogen  3.425  N/A
GLN 119.A N    VAL 126.A O    no hydrogen  2.735  N/A
ILE 121.A N    VAL 124.A O    no hydrogen  3.005  N/A
VAL 124.A N    ILE 121.A O    no hydrogen  3.141  N/A
VAL 126.A N    GLN 119.A O    no hydrogen  2.740  N/A
LYS 128.A N    GLN 117.A O    no hydrogen  3.096  N/A
LYS 128.A NZ   GLN 119.A OE1  no hydrogen  2.957  N/A
ILE 129.A N    ILE 97.A O     no hydrogen  2.601  N/A
THR 130.A OG1  GLN 117.A OE1  no hydrogen  2.931  N/A
VAL 131.A N    HIS 99.A O     no hydrogen  3.090  N/A
VAL 133.A N    GLU 101.A O    no hydrogen  2.997  N/A
ILE 142.A N    ASN 138.A O    no hydrogen  3.336  N/A
ILE 143.A N    LEU 139.A O    no hydrogen  2.940  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  2.877  N/A
VAL 145.A N    ILE 141.A O    no hydrogen  2.965  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  2.946  N/A
ALA 146.A N    ILE 143.A O    no hydrogen  3.011  N/A
ALA 147.A N    ILE 143.A O    no hydrogen  3.115  N/A
MET 148.A N    GLU 144.A O    no hydrogen  3.021  N/A
ASN 149.A N    VAL 145.A O    no hydrogen  2.734  N/A
PHE 150.A N    ALA 146.A O    no hydrogen  2.853  N/A
ARG 151.A N    ALA 147.A O    no hydrogen  2.784  N/A
ALA 152.A N    MET 148.A O    no hydrogen  2.831  N/A
LYS 153.A N    ASN 149.A O    no hydrogen  2.820  N/A
SER 154.A N    PHE 150.A O    no hydrogen  3.202  N/A
SER 154.A OG   ARG 151.A O    no hydrogen  2.809  N/A
MET 155.A N    ARG 151.A O    no hydrogen  3.153  N/A
MET 155.A N    ALA 152.A O    no hydrogen  3.093  N/A
GLY 156.A N    LYS 153.A O    no hydrogen  2.999  N/A
TYR 157.A N    ALA 152.A O    no hydrogen  2.886  N/A
LYS 161.A N    ASP 158.A OD2  no hydrogen  2.831  N/A
THR 162.A N    ASP 158.A O    no hydrogen  2.946  N/A
THR 162.A OG1  ASP 158.A O    no hydrogen  2.937  N/A
PHE 163.A N    ALA 159.A O    no hydrogen  2.851  N/A
GLU 164.A N    THR 160.A O    no hydrogen  2.991  N/A
LYS 165.A N    LYS 161.A O    no hydrogen  3.150  N/A
ASN 166.A N    THR 162.A O    no hydrogen  3.008  N/A
LEU 167.A N    PHE 163.A O    no hydrogen  2.648  N/A
ASN 168.A N    GLU 164.A O    no hydrogen  3.012  N/A
HIS 169.A N    LYS 165.A O    no hydrogen  3.311  N/A
LEU 170.A N    ASN 166.A O    no hydrogen  2.922  N/A
ILE 171.A N    LEU 167.A O    no hydrogen  3.001  N/A
GLU 172.A N    ASN 168.A O    no hydrogen  2.910  N/A
HIS 173.A N    HIS 169.A O    no hydrogen  2.773  N/A
ASN 174.A N    LEU 170.A O    no hydrogen  2.737  N/A
GLU 175.A N    ILE 171.A O    no hydrogen  3.162  N/A
GLU 175.A N    GLU 172.A O    no hydrogen  2.916  N/A