Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N     GLU 1.A O     no hydrogen  3.343  N/A
SER 6.A N     VAL 3.A O     no hydrogen  2.968  N/A
SER 6.A OG    VAL 3.A O     no hydrogen  2.497  N/A
ARG 9.A NH2   HIS 7.A O     no hydrogen  3.390  N/A
SER 15.A N    GLY 12.A O    no hydrogen  3.216  N/A
SER 15.A OG   GLY 12.A O    no hydrogen  2.473  N/A
CYS 18.A N    SER 23.A O    no hydrogen  2.812  N/A
ARG 19.A N    ASN 34.A O    no hydrogen  2.968  N/A
ARG 19.A NE   LEU 33.A O    no hydrogen  2.605  N/A
ARG 19.A NH2  LEU 33.A O    no hydrogen  3.158  N/A
SER 22.A N    CYS 18.A O    no hydrogen  2.828  N/A
SER 22.A OG   CYS 21.A O    no hydrogen  2.524  N/A
SER 23.A OG   THR 25.A O    no hydrogen  3.541  N/A
HIS 24.A ND1  LYS 13.A O    no hydrogen  2.733  N/A
ILE 28.A N    ILE 35.A O    no hydrogen  2.808  N/A
GLY 32.A N    ARG 29.A O    no hydrogen  3.293  N/A
ASN 34.A N    ILE 28.A O    no hydrogen  3.083  N/A
CYS 36.A SG   GLN 38.A OE1  no hydrogen  3.480  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.704  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.873  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  2.892  N/A
GLU 42.A N    GLN 38.A O    no hydrogen  3.008  N/A
LYS 43.A N    CYS 39.A O    no hydrogen  2.885  N/A
ILE 47.A N    LYS 43.A O    no hydrogen  2.903  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  2.947  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  2.840  N/A