Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c6r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      ASN 98.A OD1   no hydrogen  2.877  N/A
ASN 5.A ND2    GLU 7.A OE1    no hydrogen  3.016  N/A
ASN 5.A ND2    SER 94.A OG    no hydrogen  3.373  N/A
GLU 7.A N      ASN 5.A OD1    no hydrogen  3.060  N/A
TYR 8.A N      ASN 5.A O      no hydrogen  3.137  N/A
SER 10.A OG    GLU 102.A OE1  no hydrogen  2.993  N/A
LYS 12.A N     VAL 34.A O     no hydrogen  3.155  N/A
LYS 12.A NZ    ASP 88.A OD1   no hydrogen  3.137  N/A
GLY 14.A N     CYS 32.A O     no hydrogen  2.915  N/A
LEU 16.A N     ARG 30.A O     no hydrogen  2.947  N/A
LEU 17.A N     GLN 82.A O     no hydrogen  2.918  N/A
LYS 18.A N     GLN 28.A O     no hydrogen  2.898  N/A
LYS 18.A NZ    LYS 19.A O     no hydrogen  3.113  N/A
LYS 18.A NZ    ASP 21.A OD1   no hydrogen  3.339  N/A
LYS 19.A N     HIS 80.A O     no hydrogen  3.023  N/A
SER 20.A N     VAL 26.A O     no hydrogen  2.733  N/A
SER 20.A OG    VAL 26.A O     no hydrogen  3.157  N/A
ARG 24.A N     GLY 22.A O     no hydrogen  3.084  N/A
GLN 28.A N     LYS 18.A O     no hydrogen  2.886  N/A
ARG 29.A NE    GLU 84.A OE2   no hydrogen  2.730  N/A
ARG 29.A NH2   GLU 84.A OE2   no hydrogen  3.001  N/A
ARG 30.A N     LEU 16.A O     no hydrogen  2.761  N/A
ARG 30.A NH1   SER 42.A O     no hydrogen  2.930  N/A
ARG 30.A NH2   GLN 28.A OE1   no hydrogen  2.853  N/A
LYS 31.A N     SER 42.A OG    no hydrogen  2.978  N/A
CYS 32.A N     GLY 14.A O     no hydrogen  2.850  N/A
CYS 32.A SG    ARG 30.A O     no hydrogen  3.928  N/A
ALA 33.A N     THR 40.A O     no hydrogen  3.024  N/A
VAL 34.A N     LYS 12.A O     no hydrogen  2.789  N/A
LYS 35.A N     ILE 38.A O     no hydrogen  2.997  N/A
GLY 37.A N     SER 99.A OG    no hydrogen  2.968  N/A
ILE 38.A N     LYS 35.A O     no hydrogen  2.986  N/A
LEU 39.A N     LEU 53.A O     no hydrogen  2.890  N/A
THR 40.A N     ALA 33.A O     no hydrogen  2.880  N/A
ILE 41.A N     ALA 51.A O     no hydrogen  2.878  N/A
SER 42.A N     LYS 31.A O     no hydrogen  2.874  N/A
SER 42.A OG    LYS 31.A O     no hydrogen  3.351  N/A
ALA 51.A N     ILE 41.A O     no hydrogen  2.917  N/A
LYS 52.A NZ    PRO 50.A O     no hydrogen  2.961  N/A
LEU 53.A N     LEU 39.A O     no hydrogen  2.836  N/A
LEU 55.A N     GLY 37.A O     no hydrogen  2.765  N/A
LEU 56.A N     ASN 54.A OD1   no hydrogen  3.182  N/A
THR 57.A N     ASN 54.A O     no hydrogen  2.973  N/A
THR 57.A OG1   ASN 54.A O     no hydrogen  3.003  N/A
CYS 58.A N     LEU 55.A O     no hydrogen  3.073  N/A
CYS 58.A SG    ASN 54.A O     no hydrogen  3.374  N/A
GLN 59.A N     ILE 73.A O     no hydrogen  2.823  N/A
LYS 61.A N     ASP 71.A O     no hydrogen  2.845  N/A
ASN 63.A N     SER 69.A O     no hydrogen  2.985  N/A
GLU 65.A N     ASN 63.A OD1   no hydrogen  3.024  N/A
LYS 68.A N     ASP 66.A OD2   no hydrogen  3.155  N/A
SER 69.A N     ASP 66.A O     no hydrogen  3.184  N/A
SER 69.A OG    ASP 66.A OD2   no hydrogen  2.880  N/A
PHE 70.A N     PHE 81.A O     no hydrogen  2.990  N/A
ASP 71.A N     LYS 61.A O     no hydrogen  2.821  N/A
LEU 72.A N     TYR 79.A O     no hydrogen  2.875  N/A
ILE 73.A N     GLN 59.A O     no hydrogen  2.872  N/A
SER 74.A N     ARG 77.A O     no hydrogen  2.819  N/A
SER 74.A OG    ARG 77.A O     no hydrogen  3.135  N/A
ASN 76.A N     SER 74.A OG    no hydrogen  3.316  N/A
TYR 79.A N     LEU 72.A O     no hydrogen  2.802  N/A
HIS 80.A ND1   ASP 71.A OD1   no hydrogen  2.860  N/A
PHE 81.A N     PHE 70.A O     no hydrogen  2.813  N/A
GLN 82.A N     LEU 17.A O     no hydrogen  2.876  N/A
GLN 82.A NE2   SER 69.A OG    no hydrogen  3.046  N/A
ALA 83.A N     LYS 68.A O     no hydrogen  2.955  N/A
ASP 88.A N     ASP 85.A OD1   no hydrogen  2.800  N/A
TYR 89.A N     ASP 85.A O     no hydrogen  2.902  N/A
ILE 90.A N     GLU 86.A O     no hydrogen  3.169  N/A
ALA 91.A N     GLN 87.A O     no hydrogen  3.118  N/A
TRP 92.A N     ASP 88.A O     no hydrogen  2.840  N/A
ILE 93.A N     TYR 89.A O     no hydrogen  3.011  N/A
SER 94.A N     ILE 90.A O     no hydrogen  2.988  N/A
SER 94.A OG    ILE 90.A O     no hydrogen  2.635  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  2.798  N/A
LEU 96.A N     TRP 92.A O     no hydrogen  2.947  N/A
THR 97.A N     ILE 93.A O     no hydrogen  3.079  N/A
THR 97.A OG1   ILE 93.A O     no hydrogen  2.720  N/A
ASN 98.A N     SER 94.A O     no hydrogen  2.833  N/A
ASN 98.A ND2   ASN 5.A O      no hydrogen  2.952  N/A
ASN 98.A ND2   GLY 9.A O      no hydrogen  2.878  N/A
SER 99.A N     VAL 95.A O     no hydrogen  2.783  N/A
SER 99.A OG    SER 10.A O     no hydrogen  3.373  N/A
LYS 100.A N    LEU 96.A O     no hydrogen  3.084  N/A
LYS 100.A NZ   CYS 58.A O     no hydrogen  2.761  N/A
GLU 101.A N    THR 97.A O     no hydrogen  2.897  N/A
GLU 102.A N    ASN 98.A O     no hydrogen  2.838  N/A
ALA 103.A N    SER 99.A O     no hydrogen  3.085  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.816  N/A
THR 105.A N    GLU 101.A O    no hydrogen  3.011  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  2.872  N/A
MET 106.A N    GLU 102.A O    no hydrogen  3.113  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.868  N/A
PHE 108.A N    LEU 104.A O    no hydrogen  2.871  N/A
ARG 109.A N    THR 105.A O    no hydrogen  2.909  N/A
GLY 110.A N    MET 106.A O    no hydrogen  3.209  N/A