Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      PHE 3.A O      no hydrogen  2.851  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.323  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  2.692  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.434  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.763  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.690  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.999  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.622  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.793  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.434  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  2.857  N/A
ARG 20.A NH2   ASP 46.A O     no hydrogen  3.127  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.663  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.617  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.571  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.665  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.995  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.109  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.899  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.265  N/A
LYS 26.A NZ    ASN 96.A OD1   no hydrogen  2.685  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.999  N/A
HIS 39.A N     ILE 28.A O     no hydrogen  3.106  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.086  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  2.999  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  3.041  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  3.008  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.831  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  3.018  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.360  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.041  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.638  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  3.277  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.184  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.789  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.701  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.666  N/A
SER 65.A OG    ALA 62.A O     no hydrogen  3.326  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.191  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.190  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.929  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.006  N/A
TYR 74.A N     ALA 40.A O     no hydrogen  2.901  N/A
ASN 75.A ND2   ASN 77.A OD1   no hydrogen  3.628  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.245  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.147  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.700  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.244  N/A
ILE 88.A N     VAL 86.A O     no hydrogen  2.904  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  3.128  N/A
LYS 97.A N     ASN 96.A OD1   no hydrogen  2.740  N/A
LYS 106.A N    PRO 103.A O    no hydrogen  3.312  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  3.398  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.921  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.856  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.656  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.447  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.716  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.763  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.323  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.089  N/A
LYS 116.A NZ   GLU 119.A OE2  no hydrogen  3.470  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.812  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.267  N/A
ARG 120.A NH2  ASN 126.A OD1  no hydrogen  2.787  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  3.072  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.442  N/A
THR 123.A OG1  ARG 120.A O    no hydrogen  2.673  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.251  N/A
LYS 125.A N    THR 123.A OG1  no hydrogen  3.296  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.212  N/A