Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 6.A O     no hydrogen  2.785  N/A
TYR 3.A OH     LEU 22.A O    no hydrogen  2.946  N/A
ARG 4.A NH2    SER 24.A OG   no hydrogen  3.320  N/A
VAL 6.A N      TYR 3.A O     no hydrogen  3.057  N/A
ASP 7.A N      GLN 10.A OE1  no hydrogen  3.145  N/A
ASP 9.A N      ASP 7.A OD2   no hydrogen  3.353  N/A
LEU 11.A N     ASP 7.A O     no hydrogen  2.937  N/A
LEU 12.A N     LEU 8.A O     no hydrogen  3.147  N/A
ASP 13.A N     ASP 9.A O     no hydrogen  3.417  N/A
MET 14.A N     LEU 11.A O    no hydrogen  3.318  N/A
TYR 16.A OH    LEU 31.A O    no hydrogen  3.089  N/A
GLU 17.A N     GLU 17.A OE1  no hydrogen  2.783  N/A
LEU 22.A N     LEU 19.A O    no hydrogen  2.828  N/A
TYR 23.A OH    ILE 98.A O    no hydrogen  2.191  N/A
ARG 28.A N     SER 24.A O    no hydrogen  2.883  N/A
ARG 28.A NE    MET 20.A O    no hydrogen  2.685  N/A
ARG 29.A N     ALA 25.A O    no hydrogen  2.925  N/A
ARG 30.A N     ARG 26.A O    no hydrogen  2.955  N/A
ARG 30.A NH1   ASP 68.A O    no hydrogen  3.476  N/A
LEU 31.A N     GLN 27.A O    no hydrogen  2.963  N/A
ASN 32.A N     ARG 28.A O    no hydrogen  2.921  N/A
ARG 33.A N     ARG 29.A O    no hydrogen  3.185  N/A
ARG 33.A N     ARG 30.A O    no hydrogen  3.098  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.057  N/A
HIS 40.A N     ARG 36.A O    no hydrogen  3.288  N/A
SER 41.A N     ARG 37.A O    no hydrogen  2.888  N/A
LEU 42.A N     LYS 38.A O    no hydrogen  2.926  N/A
LEU 43.A N     GLN 39.A O    no hydrogen  3.319  N/A
LYS 44.A N     HIS 40.A O    no hydrogen  2.892  N/A
ARG 45.A N     SER 41.A O    no hydrogen  3.277  N/A
LEU 46.A N     LEU 42.A O    no hydrogen  2.919  N/A
ARG 47.A N     LEU 43.A O    no hydrogen  2.880  N/A
LYS 48.A N     LYS 44.A O    no hydrogen  2.901  N/A
LYS 48.A NZ    GLU 52.A OE2  no hydrogen  3.210  N/A
ALA 49.A N     ARG 45.A O    no hydrogen  2.888  N/A
LYS 50.A N     LEU 46.A O    no hydrogen  2.998  N/A
LYS 50.A NZ    VAL 76.A O    no hydrogen  3.490  N/A
LYS 51.A N     ARG 47.A O    no hydrogen  3.065  N/A
GLU 52.A N     LYS 48.A O    no hydrogen  3.070  N/A
VAL 62.A N     MET 79.A O    no hydrogen  3.122  N/A
THR 64.A N     GLY 81.A O    no hydrogen  2.904  N/A
LEU 66.A N     THR 64.A OG1  no hydrogen  2.775  N/A
ARG 67.A NH2   GLY 103.A O   no hydrogen  2.795  N/A
ILE 71.A N     HIS 100.A O   no hydrogen  3.149  N/A
MET 75.A N     LEU 72.A O    no hydrogen  2.986  N/A
GLY 77.A N     ILE 93.A O    no hydrogen  2.700  N/A
SER 78.A N     MET 75.A O    no hydrogen  3.229  N/A
SER 78.A OG    MET 75.A O    no hydrogen  2.697  N/A
VAL 80.A N     VAL 91.A O    no hydrogen  3.221  N/A
GLY 81.A N     VAL 62.A O    no hydrogen  2.910  N/A
VAL 82.A N     ASN 89.A O    no hydrogen  2.898  N/A
TYR 83.A N     THR 64.A O    no hydrogen  2.987  N/A
ASN 84.A N     THR 87.A O    no hydrogen  2.964  N/A
ASN 84.A ND2   ILE 107.A O   no hydrogen  2.921  N/A
LYS 86.A N     ASN 84.A OD1  no hydrogen  3.178  N/A
THR 87.A N     ASN 84.A OD1  no hydrogen  2.832  N/A
THR 87.A OG1   PHE 88.A O    no hydrogen  3.456  N/A
ASN 89.A N     VAL 82.A O    no hydrogen  2.880  N/A
VAL 91.A N     VAL 80.A O    no hydrogen  3.107  N/A
GLU 92.A N     GLU 92.A OE1  no hydrogen  2.722  N/A
LEU 102.A N    MET 69.A O    no hydrogen  3.408  N/A
GLY 103.A N    ARG 67.A O    no hydrogen  2.791  N/A
GLU 104.A N    TYR 101.A O   no hydrogen  3.398  N/A
PHE 105.A N    LEU 102.A O   no hydrogen  2.942  N/A
SER 106.A OG   VAL 82.A O    no hydrogen  3.486  N/A
SER 106.A OG   TYR 83.A O    no hydrogen  3.539  N/A
SER 106.A OG   ASN 89.A OD1  no hydrogen  2.669  N/A
THR 108.A OG1  ASN 84.A O    no hydrogen  3.372  N/A
THR 108.A OG1  THR 108.A O   no hydrogen  2.426  N/A