Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dpz_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      ASP 30.A OD2   no hydrogen  3.290  N/A
GLY 15.A N     LEU 84.A O     no hydrogen  3.016  N/A
GLU 16.A N     ALA 13.A O     no hydrogen  3.288  N/A
THR 17.A OG1   ASN 80.A OD1   no hydrogen  3.379  N/A
THR 17.A OG1   VAL 81.A O     no hydrogen  3.156  N/A
ALA 18.A N     VAL 81.A O     no hydrogen  2.417  N/A
PHE 24.A N     GLY 75.A O     no hydrogen  3.369  N/A
SER 27.A OG    ASP 30.A OD2   no hydrogen  2.619  N/A
ASP 30.A N     SER 27.A O     no hydrogen  3.336  N/A
GLN 31.A NE2   PRO 28.A O     no hydrogen  3.640  N/A
GLY 32.A N     ALA 99.A O     no hydrogen  3.165  N/A
ILE 36.A N     TYR 48.A O     no hydrogen  3.315  N/A
GLU 37.A N     LYS 95.A O     no hydrogen  2.773  N/A
TRP 38.A NE1   ALA 77.A O     no hydrogen  2.944  N/A
LEU 39.A N     GLN 93.A O     no hydrogen  3.134  N/A
SER 41.A N     THR 91.A O     no hydrogen  3.086  N/A
SER 41.A OG    THR 91.A O     no hydrogen  2.918  N/A
ILE 45.A N     TRP 38.A O     no hydrogen  3.039  N/A
LEU 47.A N     TYR 54.A O     no hydrogen  2.770  N/A
TYR 48.A N     ILE 36.A O     no hydrogen  3.052  N/A
SER 49.A N     LYS 52.A O     no hydrogen  3.225  N/A
TYR 54.A N     LEU 47.A O     no hydrogen  3.272  N/A
LEU 61.A N     TYR 58.A O     no hydrogen  3.038  N/A
LYS 62.A NZ    PRO 59.A O     no hydrogen  2.408  N/A
ARG 64.A NH1   ASN 83.A O     no hydrogen  2.363  N/A
ARG 64.A NH1   ASP 88.A OD2   no hydrogen  3.131  N/A
ARG 64.A NH2   ASN 83.A O     no hydrogen  2.916  N/A
THR 68.A OG1   SER 78.A OG    no hydrogen  2.323  N/A
ASP 71.A N     SER 69.A OG    no hydrogen  3.277  N/A
LYS 73.A NZ    ASP 51.A OD1   no hydrogen  3.279  N/A
SER 74.A N     ASP 71.A O     no hydrogen  2.743  N/A
SER 74.A OG    ASP 71.A O     no hydrogen  2.368  N/A
ALA 77.A N     CYS 22.A O     no hydrogen  2.844  N/A
SER 78.A OG    THR 68.A OG1   no hydrogen  2.323  N/A
ASN 80.A N     HIS 66.A O     no hydrogen  2.963  N/A
VAL 81.A N     ALA 18.A O     no hydrogen  2.949  N/A
THR 82.A N     ARG 64.A O     no hydrogen  3.375  N/A
LEU 84.A N     GLU 16.A O     no hydrogen  3.158  N/A
THR 91.A OG1   HIS 108.A ND1  no hydrogen  2.955  N/A
TYR 92.A N     ILE 107.A O    no hydrogen  2.635  N/A
CYS 94.A N     LYS 105.A O    no hydrogen  3.011  N/A
VAL 96.A N     ALA 103.A O    no hydrogen  3.135  N/A
LYS 97.A N     ASP 35.A O     no hydrogen  2.858  N/A
LYS 98.A NZ    GLY 32.A O     no hydrogen  2.266  N/A
GLY 101.A N    LYS 98.A O     no hydrogen  2.452  N/A
ALA 103.A N    VAL 96.A O     no hydrogen  3.236  N/A
LYS 105.A NZ   PRO 21.A O     no hydrogen  2.797  N/A
LYS 106.A N    PRO 6.A O      no hydrogen  2.590  N/A
ILE 107.A N    TYR 92.A O     no hydrogen  2.857  N/A
HIS 108.A ND1  THR 91.A OG1   no hydrogen  2.955  N/A
LEU 109.A N    GLY 90.A O     no hydrogen  3.484  N/A