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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 24.A O     no hydrogen  2.990  N/A
THR 5.A OG1    ARG 24.A O     no hydrogen  3.521  N/A
LEU 11.A N     LYS 107.A O    no hydrogen  3.020  N/A
GLY 16.A N     MET 82.A O     no hydrogen  3.429  N/A
GLN 17.A N     SER 14.A O     no hydrogen  3.248  N/A
ARG 18.A NH1   ASN 78.A OD1   no hydrogen  3.106  N/A
SER 22.A OG    TYR 74.A OH    no hydrogen  2.734  N/A
CYS 23.A N     PHE 75.A O     no hydrogen  3.467  N/A
ARG 24.A N     THR 5.A O      no hydrogen  3.040  N/A
ILE 34.A N     ASN 31.A O     no hydrogen  3.282  N/A
SER 35.A OG    ASP 30.A OD1   no hydrogen  3.523  N/A
ASN 38.A N     GLN 93.A O     no hydrogen  3.337  N/A
PHE 40.A N     PHE 91.A O     no hydrogen  3.341  N/A
GLN 41.A N     LYS 49.A O     no hydrogen  2.738  N/A
GLN 42.A N     VAL 89.A O     no hydrogen  3.238  N/A
LYS 43.A NZ    ASP 85.A O     no hydrogen  3.104  N/A
GLN 46.A N     LYS 43.A O     no hydrogen  3.128  N/A
LYS 49.A N     GLN 41.A O     no hydrogen  2.744  N/A
LYS 49.A NZ    GLY 61.A O     no hydrogen  2.791  N/A
LEU 51.A N     TRP 39.A O     no hydrogen  3.022  N/A
TYR 53.A N     ASN 57.A O     no hydrogen  2.566  N/A
ALA 54.A N     ASN 38.A OD1   no hydrogen  2.702  N/A
SER 56.A N     TYR 53.A O     no hydrogen  3.325  N/A
ASN 57.A N     TYR 53.A O     no hydrogen  2.968  N/A
VAL 62.A N     GLY 59.A O     no hydrogen  3.426  N/A
ARG 65.A NE    ASP 86.A OD2   no hydrogen  3.316  N/A
ARG 65.A NH2   ASP 86.A OD1   no hydrogen  3.252  N/A
SER 67.A N     ASN 78.A O     no hydrogen  3.090  N/A
SER 67.A OG    ASN 78.A O     no hydrogen  3.190  N/A
GLY 72.A N     ASP 30.A OD2   no hydrogen  2.828  N/A
TYR 74.A OH    SER 22.A OG    no hydrogen  2.734  N/A
SER 76.A N     SER 69.A O     no hydrogen  3.373  N/A
LEU 77.A N     ILE 21.A O     no hydrogen  2.712  N/A
ILE 79.A N     ALA 19.A O     no hydrogen  3.125  N/A
HIS 80.A N     ARG 65.A O     no hydrogen  2.878  N/A
ASP 86.A N     GLU 83.A O     no hydrogen  3.291  N/A
THR 87.A N     GLU 84.A O     no hydrogen  3.236  N/A
THR 87.A OG1   GLU 84.A O     no hydrogen  2.655  N/A
ALA 88.A N     VAL 108.A O    no hydrogen  3.405  N/A
VAL 89.A N     GLN 42.A O     no hydrogen  3.233  N/A
TYR 90.A N     THR 106.A O    no hydrogen  3.473  N/A
CYS 92.A SG    GLN 93.A O     no hydrogen  3.791  N/A
GLN 93.A N     ASN 38.A O     no hydrogen  3.184  N/A
GLN 94.A N     THR 101.A O    no hydrogen  3.069  N/A
GLN 94.A NE2   SER 99.A O     no hydrogen  2.562  N/A
GLN 94.A NE2   THR 101.A OG1  no hydrogen  3.115  N/A
THR 95.A N     PHE 36.A O     no hydrogen  3.449  N/A
LYS 96.A N     GLN 94.A OE1   no hydrogen  2.964  N/A
LYS 96.A NZ    SER 28.A O     no hydrogen  2.566  N/A
SER 99.A OG    ASP 1.A OD1    no hydrogen  2.918  N/A
THR 101.A OG1  ILE 2.A O      no hydrogen  2.605  N/A
LYS 107.A N    ALA 9.A O      no hydrogen  3.046  N/A