Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N       GLU 6.A OE1   no hydrogen  2.942  N/A
THR 3.A OG1     SER 5.A OG    no hydrogen  3.332  N/A
SER 5.A OG      THR 3.A OG1   no hydrogen  3.332  N/A
GLU 6.A N       THR 3.A OG1   no hydrogen  3.057  N/A
TYR 7.A N       THR 3.A O     no hydrogen  2.862  N/A
GLU 8.A N       GLY 4.A O     no hydrogen  3.017  N/A
THR 9.A N       SER 5.A O     no hydrogen  2.999  N/A
THR 9.A OG1     SER 5.A O     no hydrogen  3.329  N/A
THR 9.A OG1     GLU 6.A O     no hydrogen  3.110  N/A
MET 10.A N      GLU 6.A O     no hydrogen  2.954  N/A
LEU 11.A N      TYR 7.A O     no hydrogen  2.817  N/A
THR 12.A N      GLU 8.A O     no hydrogen  2.903  N/A
THR 12.A OG1    GLU 8.A O     no hydrogen  3.027  N/A
GLU 13.A N      THR 9.A O     no hydrogen  2.906  N/A
ILE 14.A N      MET 10.A O    no hydrogen  3.014  N/A
MET 15.A N      LEU 11.A O    no hydrogen  2.915  N/A
SER 16.A N      THR 12.A O    no hydrogen  3.075  N/A
SER 16.A N      GLU 13.A O    no hydrogen  3.173  N/A
SER 16.A OG     GLU 13.A O    no hydrogen  2.650  N/A
MET 17.A N      ILE 14.A O    no hydrogen  3.002  N/A
GLY 18.A N      MET 15.A O    no hydrogen  2.854  N/A
TYR 19.A N      MET 15.A O    no hydrogen  3.309  N/A
GLU 22.A N      GLU 22.A OE2  no hydrogen  2.720  N/A
VAL 24.A N      GLU 20.A O    no hydrogen  3.247  N/A
VAL 25.A N      ARG 21.A O    no hydrogen  2.882  N/A
ALA 26.A N      GLU 22.A O    no hydrogen  3.064  N/A
ALA 27.A N      ARG 23.A O    no hydrogen  2.950  N/A
LEU 28.A N      VAL 24.A O    no hydrogen  2.865  N/A
ARG 29.A N      VAL 25.A O    no hydrogen  3.017  N/A
ALA 30.A N      ALA 26.A O    no hydrogen  2.968  N/A
SER 31.A N      ALA 27.A O    no hydrogen  2.932  N/A
SER 31.A OG     ALA 27.A O    no hydrogen  3.347  N/A
SER 31.A OG     LEU 28.A O    no hydrogen  3.265  N/A
SER 31.A OG     ASN 34.A O    no hydrogen  2.823  N/A
GLY 32.A N      ARG 29.A O    no hydrogen  3.136  N/A
ASN 33.A N      LEU 28.A O    no hydrogen  2.873  N/A
ASN 34.A N      SER 31.A O    no hydrogen  3.271  N/A
ARG 37.A N      ASN 34.A OD1  no hydrogen  3.089  N/A
ARG 37.A NH1.A  GLU 40.A OE1  no hydrogen  2.751  N/A
ARG 37.A NH2.B  SER 31.A O    no hydrogen  2.998  N/A
ALA 38.A N      ASN 34.A O    no hydrogen  2.975  N/A
VAL 39.A N      PRO 35.A O    no hydrogen  2.959  N/A
GLU 40.A N      HIS 36.A O    no hydrogen  2.965  N/A
TYR 41.A N      ARG 37.A O    no hydrogen  2.851  N/A
LEU 42.A N      ALA 38.A O    no hydrogen  2.971  N/A
LEU 43.A N      VAL 39.A O    no hydrogen  2.832  N/A
THR 44.A N      GLU 40.A O    no hydrogen  2.828  N/A
THR 44.A OG1    GLU 40.A O    no hydrogen  3.130  N/A
GLY 45.A N      TYR 41.A O    no hydrogen  2.921  N/A