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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  3.248  N/A
LEU 3.A N     THR 2.A OG1    no hydrogen  2.635  N/A
MET 6.A N     THR 2.A O      no hydrogen  2.934  N/A
HIS 7.A N     LEU 3.A O      no hydrogen  2.904  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.909  N/A
LEU 9.A N     GLN 5.A O      no hydrogen  2.906  N/A
THR 22.A OG1  ARG 25.A O     no hydrogen  2.759  N/A
ALA 23.A N    GLY 20.A O     no hydrogen  3.269  N/A
ARG 25.A N    THR 22.A O     no hydrogen  3.241  N/A
LEU 28.A N    VAL 80.A O     no hydrogen  2.919  N/A
GLY 30.A N    VAL 78.A O     no hydrogen  2.937  N/A
VAL 31.A N    ARG 54.A O     no hydrogen  2.802  N/A
VAL 32.A N    HIS 76.A O     no hydrogen  2.902  N/A
LEU 33.A N    ARG 52.A O     no hydrogen  2.730  N/A
ARG 34.A N    ARG 52.A O     no hydrogen  2.960  N/A
THR 35.A OG1  CYS 50.A O     no hydrogen  3.088  N/A
PHE 36.A N    CYS 50.A O     no hydrogen  2.896  N/A
ARG 38.A N    ARG 48.A O     no hydrogen  2.923  N/A
LYS 41.A NZ   GLN 86.A O     no hydrogen  2.886  N/A
LYS 41.A NZ   ASP 87.A O     no hydrogen  3.004  N/A
ASN 44.A ND2  ASP 87.A OD2   no hydrogen  3.121  N/A
ARG 48.A N    ARG 38.A O     no hydrogen  2.941  N/A
ARG 48.A NH2  ASP 87.A OD1   no hydrogen  2.753  N/A
CYS 50.A N    PHE 36.A O     no hydrogen  2.919  N/A
CYS 50.A SG   ARG 48.A O     no hydrogen  3.378  N/A
CYS 51.A N    CYS 63.A O     no hydrogen  2.866  N/A
CYS 51.A SG   CYS 63.A O     no hydrogen  3.839  N/A
ARG 52.A N    ARG 34.A O     no hydrogen  2.843  N/A
ARG 52.A NH1  GLU 60.A OE2   no hydrogen  2.434  N/A
VAL 53.A N    ALA 61.A O     no hydrogen  2.911  N/A
ARG 54.A N    VAL 31.A O     no hydrogen  2.712  N/A
LEU 55.A N    ARG 59.A O     no hydrogen  3.189  N/A
SER 56.A N    LYS 29.A O     no hydrogen  2.842  N/A
GLY 58.A N    LEU 55.A O     no hydrogen  3.181  N/A
ALA 61.A N    VAL 53.A O     no hydrogen  2.901  N/A
CYS 63.A N    CYS 51.A O     no hydrogen  2.873  N/A
CYS 63.A SG   PHE 64.A O     no hydrogen  3.670  N/A
PHE 64.A N    LEU 93.A O     no hydrogen  3.032  N/A
ILE 65.A N    LYS 49.A O     no hydrogen  2.960  N/A
SER 71.A OG   SER 71.A O     no hydrogen  2.342  N/A
HIS 75.A N    VAL 32.A O     no hydrogen  3.297  N/A
VAL 77.A N    ASP 101.A OD2  no hydrogen  2.865  N/A
VAL 78.A N    GLY 30.A O     no hydrogen  2.878  N/A
VAL 80.A N    LEU 28.A O     no hydrogen  2.892  N/A
GLN 81.A N    THR 94.A O     no hydrogen  2.870  N/A
GLN 81.A NE2  THR 94.A OG1   no hydrogen  3.402  N/A
THR 85.A N    VAL 91.A O     no hydrogen  3.370  N/A
GLN 86.A N    GLN 86.A OE1   no hydrogen  2.867  N/A
THR 94.A N    GLN 81.A O     no hydrogen  2.936  N/A
VAL 95.A N    PHE 64.A O     no hydrogen  3.127  N/A
VAL 96.A N    LEU 79.A O     no hydrogen  2.935  N/A
ARG 97.A NE   GLY 103.A O    no hydrogen  2.796  N/A
ARG 97.A NH2  GLY 69.A O     no hydrogen  3.392  N/A
ARG 97.A NH2  GLY 103.A O    no hydrogen  3.323  N/A
ASP 101.A N   VAL 77.A O     no hydrogen  3.248  N/A
CYS 102.A N   LYS 99.A O     no hydrogen  3.251  N/A
CYS 102.A SG  VAL 96.A O     no hydrogen  3.302  N/A
CYS 102.A SG  LYS 99.A O     no hydrogen  3.248  N/A