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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     THR 2.A O      no hydrogen  2.917  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.891  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.919  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.896  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.251  N/A
CYS 26.A SG   LEU 23.A O     no hydrogen  3.139  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.199  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.928  N/A
LYS 29.A NZ   ALA 22.A O     no hydrogen  3.342  N/A
LYS 29.A NZ   LEU 23.A O     no hydrogen  3.420  N/A
CYS 33.A N    SER 77.A O     no hydrogen  3.197  N/A
ARG 35.A N    ARG 53.A O     no hydrogen  2.854  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  2.836  N/A
THR 39.A N    ARG 49.A O     no hydrogen  2.918  N/A
THR 40.A OG1  PRO 41.A O     no hydrogen  3.473  N/A
SER 46.A OG   LYS 43.A O     no hydrogen  3.316  N/A
ARG 49.A NE   ALA 47.A O     no hydrogen  3.259  N/A
LYS 50.A NZ   GLY 68.A O     no hydrogen  3.257  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  2.892  N/A
CYS 52.A N    SER 64.A O     no hydrogen  3.132  N/A
CYS 52.A SG   ARG 35.A O     no hydrogen  2.116  N/A
CYS 52.A SG   ARG 53.A O     no hydrogen  3.543  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.767  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.911  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.899  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.479  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  3.172  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.974  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.985  N/A
SER 64.A OG   CYS 52.A O     no hydrogen  3.463  N/A
TYR 65.A N    TYR 93.A O     no hydrogen  3.138  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  2.908  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  3.406  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  2.719  N/A
SER 77.A OG   GLU 75.A O     no hydrogen  3.307  N/A
SER 77.A OG   ASP 101.A OD2  no hydrogen  2.493  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.741  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.885  N/A
ARG 82.A N    HIS 94.A O     no hydrogen  2.911  N/A
ARG 92.A NE   ASN 19.A O     no hydrogen  3.362  N/A
HIS 94.A ND1  GLY 84.A O     no hydrogen  2.627  N/A
THR 95.A OG1  TYR 65.A O     no hydrogen  3.316  N/A
VAL 96.A N    LEU 80.A O     no hydrogen  2.882  N/A
ARG 97.A NH1  GLY 67.A O     no hydrogen  2.772  N/A
ARG 97.A NH1  GLY 70.A O     no hydrogen  2.702  N/A
ARG 97.A NH2  GLY 70.A O     no hydrogen  2.695  N/A
ARG 97.A NH2  ASN 72.A OD1   no hydrogen  2.926  N/A
ARG 97.A NH2  SER 103.A O    no hydrogen  3.551  N/A
CYS 102.A SG  ASN 72.A O     no hydrogen  3.413  N/A
CYS 102.A SG  SER 103.A O    no hydrogen  3.173  N/A
ARG 108.A N   VAL 105.A O    no hydrogen  3.325  N/A
TYR 115.A N   ARG 112.A O    no hydrogen  3.304  N/A