Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gc0_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    VAL 82.A O    no hydrogen  3.568  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  3.342  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  2.963  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.210  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  3.088  N/A
GLY 19.A N    VAL 12.A O    no hydrogen  3.358  N/A
LYS 20.A N    ASP 17.A O    no hydrogen  3.111  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  3.435  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.486  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  3.219  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.429  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.864  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  2.889  N/A
GLU 36.A N    LYS 23.A O    no hydrogen  2.608  N/A
GLY 37.A N    GLU 61.A OE2  no hydrogen  3.135  N/A
LYS 43.A N    VAL 58.A O    no hydrogen  2.856  N/A
VAL 58.A N    LYS 43.A O    no hydrogen  3.116  N/A
LYS 60.A N    VAL 41.A O    no hydrogen  3.061  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  2.767  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  3.200  N/A
VAL 66.A N    GLY 31.A O    no hydrogen  3.280  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  3.340  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  2.667  N/A
ALA 75.A N    ASN 73.A OD1  no hydrogen  3.249  N/A
GLY 77.A N    ASN 73.A O    no hydrogen  3.075  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  3.278  N/A
ARG 85.A N    VAL 92.A O    no hydrogen  3.460  N/A
ARG 85.A NH1  SER 99.A O    no hydrogen  3.317  N/A
ARG 93.A NH1  ASP 8.A OD2   no hydrogen  3.382  N/A
PHE 95.A N    GLU 100.A O   no hydrogen  2.596  N/A
SER 97.A OG   LYS 96.A O    no hydrogen  2.597  N/A
SER 97.A OG   SER 97.A O    no hydrogen  2.583  N/A
SER 99.A OG   ASN 98.A O    no hydrogen  2.706  N/A
ILE 102.A N   ARG 93.A O    no hydrogen  3.170  N/A