Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5k34_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      MET 1.A O      no hydrogen  2.954  N/A
GLU 6.A N      HIS 2.A O      no hydrogen  2.942  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.930  N/A
TRP 8.A N      LYS 4.A O      no hydrogen  2.827  N/A
GLY 9.A N      ARG 5.A O      no hydrogen  2.995  N/A
ASN 10.A N     GLU 6.A O      no hydrogen  3.060  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.817  N/A
MET 12.A N     TRP 8.A O      no hydrogen  2.973  N/A
VAL 13.A N     GLY 9.A O      no hydrogen  3.184  N/A
ALA 14.A N     ASN 10.A O     no hydrogen  2.867  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.885  N/A
ARG 16.A N     MET 12.A O     no hydrogen  2.938  N/A
ARG 16.A NE    GLU 51.A OE2   no hydrogen  2.839  N/A
ARG 16.A NH2   GLU 51.A OE2   no hydrogen  3.098  N/A
SER 17.A N     VAL 13.A O     no hydrogen  2.962  N/A
SER 17.A OG.A  VAL 13.A O     no hydrogen  2.951  N/A
SER 17.A OG.A  ALA 14.A O     no hydrogen  3.115  N/A
SER 17.A OG.B  VAL 13.A O     no hydrogen  2.758  N/A
ASN 18.A N     ALA 15.A O     no hydrogen  3.044  N/A
ASN 18.A ND2   GLN 56.A OE1   no hydrogen  2.913  N/A
ASN 19.A N     ALA 14.A O     no hydrogen  2.872  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  3.117  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  2.938  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  2.831  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  3.025  N/A
ILE 26.A N     GLU 22.A O     no hydrogen  2.998  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.941  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.048  N/A
LYS 29.A N     ILE 26.A O     no hydrogen  2.966  N/A
GLY 30.A N     LEU 27.A O     no hydrogen  3.067  N/A
THR 34.A N     ASP 32.A OD1   no hydrogen  2.934  N/A
THR 34.A OG1   ASP 32.A OD1   no hydrogen  2.760  N/A
THR 34.A OG1   ASP 32.A OD2   no hydrogen  3.529  N/A
THR 34.A OG1   GLN 35.A OE1   no hydrogen  2.959  N/A
GLN 35.A N     ASP 32.A O     no hydrogen  3.370  N/A
THR 36.A OG1   ARG 43.A O     no hydrogen  2.743  N/A
ASN 37.A N     THR 36.A OG1   no hydrogen  2.724  N/A
HIS 40.A N     ASN 37.A OD1   no hydrogen  2.971  N/A
LEU 41.A N     SER 38.A O     no hydrogen  2.893  N/A
ASN 42.A N     ASN 37.A O     no hydrogen  2.807  N/A
ARG 43.A N     HIS 40.A O     no hydrogen  3.023  N/A
ARG 43.A NE    ASP 73.A OD2   no hydrogen  2.928  N/A
ARG 43.A NH1   GLU 51.A OE1   no hydrogen  2.885  N/A
ARG 43.A NH2   GLU 51.A OE2   no hydrogen  2.913  N/A
LEU 46.A N     THR 44.A OG1   no hydrogen  3.191  N/A
LEU 47.A N     THR 44.A OG1   no hydrogen  3.417  N/A
ALA 48.A N     THR 44.A O     no hydrogen  3.147  N/A
ALA 49.A N     PRO 45.A O     no hydrogen  2.877  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.004  N/A
GLU 51.A N     LEU 47.A O     no hydrogen  2.917  N/A
GLY 52.A N     ALA 48.A O     no hydrogen  3.049  N/A
LYS 53.A N     ILE 50.A O     no hydrogen  2.952  N/A
LYS 53.A NZ    GLU 96.A OE2   no hydrogen  2.960  N/A
ALA 54.A N     ALA 49.A O     no hydrogen  2.845  N/A
TYR 55.A OH    GLN 86.A OE1   no hydrogen  2.712  N/A
GLN 56.A N     GLN 56.A OE1   no hydrogen  2.828  N/A
THR 57.A N     ASN 18.A OD1   no hydrogen  3.196  N/A
THR 57.A OG1   ASN 18.A OD1   no hydrogen  2.700  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.973  N/A
ASN 59.A N     TYR 55.A O     no hydrogen  2.888  N/A
TYR 60.A N     GLN 56.A O     no hydrogen  2.940  N/A
LEU 61.A N     THR 57.A O     no hydrogen  2.928  N/A
TRP 62.A N     ALA 58.A O     no hydrogen  2.905  N/A
TRP 62.A NE1   GLU 110.A OE1  no hydrogen  2.904  N/A
ARG 63.A N     ASN 59.A O     no hydrogen  2.923  N/A
ARG 63.A NH1   GLU 110.A OE1  no hydrogen  3.106  N/A
ARG 63.A NH2   GLU 110.A OE1  no hydrogen  3.433  N/A
ARG 63.A NH2   GLU 110.A OE2  no hydrogen  3.089  N/A
LYS 64.A N     TYR 60.A O     no hydrogen  2.915  N/A
TYR 65.A N     LEU 61.A O     no hydrogen  3.086  N/A
ASN 70.A N     ASP 68.A OD1   no hydrogen  2.912  N/A
PHE 71.A N     ASP 68.A O     no hydrogen  3.117  N/A
ASP 73.A N     ASP 77.A O     no hydrogen  2.819  N/A
ASN 74.A N     LEU 41.A O     no hydrogen  2.886  N/A
TYR 75.A N     ASP 73.A OD1   no hydrogen  2.922  N/A
GLY 76.A N     ASP 73.A O     no hydrogen  2.839  N/A
ASP 77.A N     ASP 73.A OD1   no hydrogen  2.974  N/A
SER 78.A N     SER 81.A OG    no hydrogen  2.932  N/A
SER 78.A OG    SER 81.A OG    no hydrogen  3.226  N/A
ILE 80.A N     PRO 69.A O     no hydrogen  3.075  N/A
SER 81.A N     SER 78.A OG    no hydrogen  2.965  N/A
SER 81.A OG    SER 78.A O     no hydrogen  3.512  N/A
SER 81.A OG    SER 78.A OG    no hydrogen  3.226  N/A
LEU 82.A N     SER 78.A O     no hydrogen  2.840  N/A
LEU 83.A N     PRO 79.A O     no hydrogen  3.080  N/A
LYS 84.A N     ILE 80.A O     no hydrogen  2.891  N/A
LYS 85.A N     SER 81.A O     no hydrogen  2.908  N/A
LYS 85.A NZ.B  ASP 77.A OD1   no hydrogen  2.767  N/A
GLN 86.A N     LEU 82.A O     no hydrogen  3.105  N/A
GLN 86.A NE2   ILE 50.A O     no hydrogen  2.919  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.882  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  3.113  N/A
ASN 89.A N     GLN 86.A O     no hydrogen  3.007  N/A
ALA 91.A N     ASN 89.A OD1   no hydrogen  2.874  N/A
PHE 92.A N     ASN 89.A O     no hydrogen  3.136  N/A
LYS 93.A N     GLU 96.A OE1   no hydrogen  3.076  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  2.812  N/A
LYS 98.A N     ASP 94.A O     no hydrogen  2.897  N/A
GLN 99.A N     LYS 95.A O     no hydrogen  3.372  N/A
ILE 100.A N    GLU 96.A O     no hydrogen  2.891  N/A
ARG 101.A N    LYS 97.A O     no hydrogen  2.872  N/A
ALA 102.A N    LYS 98.A O     no hydrogen  3.037  N/A
LEU 103.A N    GLN 99.A O     no hydrogen  3.029  N/A
ILE 104.A N    ILE 100.A O    no hydrogen  2.899  N/A
ARG 105.A N    ARG 101.A O    no hydrogen  2.919  N/A
GLY 106.A N    ALA 102.A O    no hydrogen  2.944  N/A
MET 107.A N    LEU 103.A O    no hydrogen  2.926  N/A
GLN 108.A N    ILE 104.A O    no hydrogen  2.851  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  2.870  N/A
GLU 110.A N    GLY 106.A O    no hydrogen  3.012  N/A