Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_Ao.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     HIS 89.A O    no hydrogen  2.827  N/A
VAL 3.A N     GLU 91.A O    no hydrogen  3.346  N/A
ARG 7.A N     HIS 20.A O    no hydrogen  3.269  N/A
THR 9.A N     GLN 18.A O    no hydrogen  3.265  N/A
PHE 10.A N    THR 9.A OG1   no hydrogen  2.702  N/A
CYS 11.A N    LYS 16.A O    no hydrogen  2.743  N/A
LYS 13.A NZ   CYS 76.A O    no hydrogen  3.101  N/A
CYS 14.A SG   GLN 18.A OE1  no hydrogen  3.116  N/A
CYS 14.A SG   GLU 73.A OE1  no hydrogen  2.958  N/A
GLY 15.A N    CYS 11.A O    no hydrogen  2.666  N/A
LYS 16.A N    CYS 11.A O    no hydrogen  3.443  N/A
GLN 18.A N    THR 9.A O     no hydrogen  2.951  N/A
HIS 20.A N    ARG 7.A O     no hydrogen  2.932  N/A
HIS 20.A ND1  GLN 18.A O    no hydrogen  2.761  N/A
LYS 21.A N    GLU 70.A O    no hydrogen  2.743  N/A
VAL 22.A N    LYS 5.A O     no hydrogen  2.724  N/A
THR 23.A N    ARG 68.A O    no hydrogen  3.113  N/A
TYR 25.A N    VAL 66.A O    no hydrogen  2.898  N/A
TYR 33.A N    SER 31.A OG   no hydrogen  3.326  N/A
GLN 35.A NE2  GLN 35.A O    no hydrogen  3.087  N/A
LYS 37.A N    ALA 34.A O    no hydrogen  2.875  N/A
ARG 38.A N    ALA 34.A O    no hydrogen  3.066  N/A
ARG 38.A NE   TYR 33.A O    no hydrogen  3.113  N/A
ARG 38.A NH2  TYR 33.A O    no hydrogen  3.113  N/A
ARG 39.A N    GLN 35.A O    no hydrogen  2.891  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.961  N/A
ASP 41.A N    LYS 37.A O    no hydrogen  2.923  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  2.911  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  3.007  N/A
LYS 43.A NZ   THR 51.A O    no hydrogen  3.409  N/A
GLN 44.A N    TYR 40.A O    no hydrogen  3.005  N/A
SER 45.A N    ASP 41.A O    no hydrogen  3.273  N/A
SER 45.A OG   ASP 41.A O    no hydrogen  2.882  N/A
GLN 50.A NE2  TYR 40.A OH   no hydrogen  2.728  N/A
GLN 50.A NE2  LYS 52.A O    no hydrogen  2.819  N/A
THR 51.A OG1  GLN 44.A OE1  no hydrogen  2.995  N/A
LYS 58.A N    ARG 56.A O    no hydrogen  3.194  N/A
LEU 67.A N    LEU 82.A O    no hydrogen  2.809  N/A
ARG 68.A N    THR 23.A O    no hydrogen  2.800  N/A
LEU 69.A N    ARG 80.A O    no hydrogen  3.018  N/A
GLU 70.A N    LYS 21.A O    no hydrogen  2.986  N/A
CYS 71.A N    SER 78.A O    no hydrogen  3.226  N/A
CYS 71.A SG   GLN 18.A OE1  no hydrogen  3.041  N/A
VAL 72.A N    PRO 19.A O    no hydrogen  3.160  N/A
CYS 76.A SG   GLU 73.A O    no hydrogen  3.328  N/A
LYS 79.A NZ   ARG 77.A O    no hydrogen  3.358  N/A
ARG 80.A N    LEU 69.A O    no hydrogen  2.989  N/A
ARG 80.A NH1  PHE 10.A O    no hydrogen  2.630  N/A
ARG 80.A NH2  PHE 10.A O    no hydrogen  3.227  N/A
LEU 82.A N    LEU 67.A O    no hydrogen  2.925  N/A
ILE 84.A N    ILE 65.A O    no hydrogen  2.970  N/A
ARG 86.A NH1  THR 62.A O    no hydrogen  2.993  N/A
ARG 86.A NH1  THR 62.A OG1  no hydrogen  3.244  N/A
CYS 87.A SG   LYS 85.A O    no hydrogen  3.798  N/A
HIS 89.A NE2  GLU 91.A OE2  no hydrogen  3.068  N/A
GLY 93.A N    VAL 3.A O     no hydrogen  2.539  N/A
GLY 94.A N    ASN 2.A OD1   no hydrogen  3.150  N/A