Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u48_CL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.069  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.937  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.167  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.030  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.415  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.710  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  3.100  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.630  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.966  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  2.833  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.899  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.648  N/A
ARG 18.A NH1   ASN 9.A OD1    no hydrogen  2.414  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.432  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.917  N/A
CYS 21.A N     THR 6.A O      no hydrogen  3.003  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.686  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.682  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  3.999  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.868  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.348  N/A
LYS 23.A NZ    GLU 4.A OE2    no hydrogen  2.991  N/A
LEU 25.A N     ILE 38.A O     no hydrogen  3.295  N/A
ARG 30.A NH1   LEU 25.A O     no hydrogen  3.361  N/A
ARG 30.A NH2   ASP 37.A OD1   no hydrogen  3.124  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.805  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.254  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.920  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.831  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  3.318  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.815  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.928  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.951  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.064  N/A
LYS 51.A N     SER 14.A O     no hydrogen  2.996  N/A
LYS 51.A NZ    ILE 95.A O     no hydrogen  3.522  N/A
VAL 52.A N     SER 14.A O     no hydrogen  3.359  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  3.241  N/A
LYS 53.A NZ    ASP 56.A OD1   no hydrogen  2.811  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  3.149  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  2.983  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.888  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.950  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.454  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.878  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.083  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  2.816  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.797  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.223  N/A
THR 65.A OG1   GLY 68.A O     no hydrogen  3.021  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.878  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  2.999  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.308  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.057  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.786  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.891  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  2.903  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.668  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.882  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.860  N/A
ASN 89.A N     ASN 88.A OD1   no hydrogen  2.636  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  2.702  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  3.322  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  3.377  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.839  N/A
LYS 114.A N    GLN 93.A OE1   no hydrogen  3.341  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.439  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.956  N/A
SER 117.A OG   MET 113.A O    no hydrogen  3.168  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.816  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.911  N/A