Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     SER 2.A OG    no hydrogen  2.560  N/A
HIS 12.A N    ASP 10.A OD1  no hydrogen  3.203  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  3.430  N/A
LYS 16.A N    HIS 12.A O    no hydrogen  2.495  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  3.182  N/A
VAL 17.A N    LEU 14.A O    no hydrogen  2.911  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.979  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  2.422  N/A
SER 23.A OG   GLU 22.A OE2  no hydrogen  2.758  N/A
LYS 27.A NZ   PRO 28.A O    no hydrogen  3.251  N/A
THR 31.A OG1  ALA 48.A O    no hydrogen  2.307  N/A
ARG 34.A NH2  ALA 73.A O    no hydrogen  3.118  N/A
SER 36.A N    SER 33.A OG   no hydrogen  3.270  N/A
SER 36.A OG   SER 33.A O    no hydrogen  3.389  N/A
THR 37.A N    PHE 8.A O     no hydrogen  3.308  N/A
THR 37.A OG1  HIS 67.A O    no hydrogen  2.986  N/A
ILE 38.A N    THR 37.A OG1  no hydrogen  2.572  N/A
MET 42.A N    PHE 39.A O    no hydrogen  2.852  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  2.681  N/A
VAL 49.A N    VAL 56.A O    no hydrogen  3.016  N/A
ASN 51.A N    GLN 54.A O    no hydrogen  2.872  N/A
ASN 51.A ND2  PRO 74.A O    no hydrogen  3.330  N/A
ARG 53.A N    ASN 51.A OD1  no hydrogen  2.943  N/A
GLN 54.A N    ASN 51.A OD1  no hydrogen  2.649  N/A
VAL 56.A N    VAL 49.A O    no hydrogen  2.769  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  2.793  N/A
VAL 60.A N    LEU 45.A O    no hydrogen  2.783  N/A
MET 64.A N    THR 61.A OG1  no hydrogen  3.081  N/A
LYS 68.A NZ   ARG 35.A O    no hydrogen  2.706  N/A
LEU 69.A N    SER 36.A O    no hydrogen  3.299  N/A
GLY 70.A N    ARG 34.A O    no hydrogen  3.209  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.254  N/A
PHE 72.A N    LEU 69.A O    no hydrogen  3.071  N/A
ARG 79.A NE   TYR 78.A OH   no hydrogen  2.558  N/A