Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_Ci.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N      LEU 7.A O     no hydrogen  2.711  N/A
LYS 16.A NZ    SER 18.A O    no hydrogen  2.362  N/A
SER 18.A OG    SER 18.A O    no hydrogen  2.311  N/A
LYS 19.A N     THR 17.A O    no hydrogen  2.655  N/A
VAL 23.A N     ASN 22.A OD1  no hydrogen  2.583  N/A
LYS 24.A NZ    ASP 28.A O    no hydrogen  3.303  N/A
LEU 39.A N     SER 37.A OG   no hydrogen  2.793  N/A
HIS 46.A N     THR 44.A OG1  no hydrogen  3.379  N/A
THR 47.A OG1   GLN 43.A OE1  no hydrogen  2.395  N/A
MET 50.A N     HIS 46.A O    no hydrogen  2.942  N/A
ARG 51.A N     THR 47.A O    no hydrogen  2.522  N/A
GLU 56.A N     ASP 52.A O    no hydrogen  2.987  N/A
VAL 57.A N     LEU 53.A O    no hydrogen  3.070  N/A
VAL 57.A N     VAL 54.A O    no hydrogen  3.001  N/A
VAL 58.A N     VAL 54.A O    no hydrogen  2.606  N/A
HIS 60.A ND1   GLU 64.A OE2  no hydrogen  2.447  N/A
GLU 64.A N     ALA 61.A O    no hydrogen  2.649  N/A
ARG 66.A N     PRO 62.A O    no hydrogen  2.678  N/A
THR 67.A N     TYR 63.A O    no hydrogen  3.038  N/A
THR 67.A OG1   TYR 63.A O    no hydrogen  2.419  N/A
THR 67.A OG1   GLU 64.A O    no hydrogen  2.903  N/A
MET 68.A N     LYS 65.A O    no hydrogen  2.964  N/A
GLU 69.A N     LYS 65.A O    no hydrogen  3.270  N/A
LEU 71.A N     THR 67.A O    no hydrogen  2.731  N/A
LYS 72.A N     GLU 69.A O    no hydrogen  3.329  N/A
SER 74.A OG    GLU 69.A O    no hydrogen  3.176  N/A
LYS 75.A N     VAL 73.A O    no hydrogen  2.646  N/A
ALA 79.A N     LYS 75.A O    no hydrogen  2.907  N/A
LEU 80.A N     ASP 76.A O    no hydrogen  2.572  N/A
LYS 81.A N     LYS 77.A O    no hydrogen  2.851  N/A
PHE 82.A N     ARG 78.A O    no hydrogen  2.508  N/A
LEU 83.A N     LEU 80.A O    no hydrogen  3.016  N/A
LYS 84.A N     LEU 80.A O    no hydrogen  3.267  N/A
ARG 85.A N     LYS 81.A O    no hydrogen  2.797  N/A
ARG 86.A N     PHE 82.A O    no hydrogen  3.052  N/A
LEU 87.A N     LEU 83.A O    no hydrogen  2.432  N/A
ALA 93.A N     THR 89.A O    no hydrogen  2.871  N/A
LYS 96.A N     ARG 92.A O    no hydrogen  3.538  N/A
LYS 96.A NZ    GLU 64.A OE1  no hydrogen  2.585  N/A
ARG 97.A N     ALA 93.A O    no hydrogen  2.571  N/A
GLU 98.A N     LYS 94.A O    no hydrogen  3.403  N/A
GLU 99.A N     ARG 95.A O    no hydrogen  3.011  N/A
LEU 100.A N    ARG 97.A O    no hydrogen  3.143  N/A
SER 101.A OG   GLU 98.A O    no hydrogen  2.683  N/A
ASN 102.A N    GLU 98.A O    no hydrogen  3.021  N/A
ILE 103.A N    GLU 99.A O    no hydrogen  3.265  N/A
LEU 104.A N    LEU 100.A O   no hydrogen  2.820  N/A
THR 105.A N    SER 101.A O   no hydrogen  2.457  N/A
GLN 106.A N    ASN 102.A O   no hydrogen  3.237  N/A
GLN 106.A N    ILE 103.A O   no hydrogen  3.163  N/A
GLN 111.A NE2  ARG 108.A O   no hydrogen  3.312  N/A