Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      LEU 25.A O    no hydrogen  3.087  N/A
ARG 5.A N      ASP 23.A O    no hydrogen  3.087  N/A
ARG 7.A N      VAL 21.A O    no hydrogen  2.797  N/A
MET 10.A N     GLN 19.A O    no hydrogen  3.049  N/A
ARG 17.A N     ASN 12.A O    no hydrogen  2.704  N/A
ARG 17.A NE    GLN 19.A OE1  no hydrogen  3.134  N/A
ARG 17.A NH1   GLN 19.A OE1  no hydrogen  2.953  N/A
ARG 17.A NH2   TYR 73.A OH   no hydrogen  3.207  N/A
LYS 18.A N     ILE 72.A O    no hydrogen  2.708  N/A
MET 20.A N     GLY 70.A O    no hydrogen  3.005  N/A
VAL 21.A N     ARG 7.A O     no hydrogen  2.876  N/A
ILE 22.A N     GLY 68.A O    no hydrogen  2.854  N/A
ASP 23.A N     ARG 5.A O     no hydrogen  2.865  N/A
LEU 25.A N     THR 3.A O     no hydrogen  2.913  N/A
HIS 26.A N     GLY 64.A O    no hydrogen  2.915  N/A
GLU 36.A N     PRO 33.A O    no hydrogen  3.225  N/A
ILE 37.A N     PRO 33.A O    no hydrogen  3.325  N/A
ARG 38.A N     LYS 34.A O    no hydrogen  2.723  N/A
LYS 40.A NZ    VAL 2.A O     no hydrogen  3.025  N/A
LEU 41.A N     ILE 37.A O    no hydrogen  3.071  N/A
LYS 43.A N     GLU 39.A O    no hydrogen  3.092  N/A
MET 44.A N     LYS 40.A O    no hydrogen  2.908  N/A
TYR 45.A N     LEU 41.A O    no hydrogen  2.913  N/A
THR 47.A N     ALA 42.A O    no hydrogen  2.962  N/A
PHE 53.A N     MET 71.A O    no hydrogen  3.057  N/A
PHE 55.A N     PHE 69.A O    no hydrogen  2.876  N/A
ARG 58.A N     THR 67.A O    no hydrogen  3.232  N/A
THR 59.A OG1   LYS 65.A O    no hydrogen  2.797  N/A
HIS 60.A N     LYS 65.A O    no hydrogen  3.230  N/A
LYS 65.A NZ    ASP 23.A OD1  no hydrogen  2.706  N/A
LYS 65.A NZ    ASP 23.A OD2  no hydrogen  3.325  N/A
THR 66.A N     VAL 24.A O    no hydrogen  3.178  N/A
GLY 68.A N     ILE 22.A O    no hydrogen  2.989  N/A
PHE 69.A N     PHE 55.A O    no hydrogen  3.064  N/A
GLY 70.A N     MET 20.A O    no hydrogen  3.092  N/A
MET 71.A N     PHE 53.A O    no hydrogen  2.912  N/A
ILE 72.A N     LYS 18.A O    no hydrogen  3.424  N/A
TYR 73.A OH    GLU 83.A OE1  no hydrogen  2.412  N/A
LYS 80.A NZ    LEU 76.A O    no hydrogen  3.256  N/A
LYS 80.A NZ    ASP 77.A OD2  no hydrogen  3.443  N/A
ASN 82.A ND2   LEU 15.A O    no hydrogen  2.619  N/A
LYS 85.A NZ    GLU 83.A O    no hydrogen  3.345  N/A
ARG 87.A N     PRO 84.A O    no hydrogen  3.128  N/A
ARG 87.A NH1   GLU 83.A OE2  no hydrogen  2.964  N/A
LEU 88.A N     PRO 84.A O    no hydrogen  3.314  N/A
ALA 89.A N     LYS 85.A O    no hydrogen  2.973  N/A
ARG 90.A N     HIS 86.A O    no hydrogen  3.045  N/A
HIS 91.A N     LEU 88.A O    no hydrogen  3.077  N/A
HIS 91.A ND1   ARG 87.A O    no hydrogen  3.161  N/A
GLN 103.A N    SER 100.A O   no hydrogen  2.835  N/A
ARG 104.A N    SER 100.A O   no hydrogen  3.327  N/A
ARG 104.A NH2  THR 99.A O    no hydrogen  2.648  N/A
LYS 105.A N    ARG 101.A O   no hydrogen  2.970  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.292  N/A
ARG 107.A N    GLN 103.A O   no hydrogen  2.960  N/A
ARG 107.A NE   GLY 123.A O   no hydrogen  2.625  N/A
ARG 107.A NH1  GLY 123.A O   no hydrogen  3.051  N/A
LYS 108.A N    ARG 104.A O   no hydrogen  2.938  N/A
ARG 110.A N    GLU 106.A O   no hydrogen  2.981  N/A
ARG 110.A NH1  VAL 122.A O   no hydrogen  3.470  N/A
MET 111.A N    ARG 107.A O   no hydrogen  3.376  N/A
LYS 112.A N    ASN 109.A O   no hydrogen  3.269  N/A
LYS 119.A N    GLY 116.A O   no hydrogen  3.342  N/A
LYS 119.A NZ   MET 111.A O   no hydrogen  2.671  N/A
LYS 119.A NZ   VAL 114.A O   no hydrogen  3.075  N/A