Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yc0_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   GLU 2.A OE2  no hydrogen  2.440  N/A
ASN 5.A N     THR 1.A O    no hydrogen  3.309  N/A
MET 7.A N     LYS 3.A O    no hydrogen  3.115  N/A
SER 8.A N     VAL 4.A O    no hydrogen  2.935  N/A
LEU 9.A N     ASN 5.A O    no hydrogen  2.918  N/A
THR 10.A N    MET 6.A O    no hydrogen  2.828  N/A
THR 10.A OG1  MET 6.A O    no hydrogen  3.059  N/A
VAL 11.A N    MET 7.A O    no hydrogen  2.934  N/A
LEU 12.A N    SER 8.A O    no hydrogen  2.957  N/A
GLY 13.A N    LEU 9.A O    no hydrogen  2.943  N/A
LEU 14.A N    THR 10.A O   no hydrogen  2.882  N/A
ARG 15.A N    VAL 11.A O   no hydrogen  2.908  N/A
MET 16.A N    LEU 12.A O   no hydrogen  2.974  N/A
LEU 17.A N    GLY 13.A O   no hydrogen  2.945  N/A
PHE 18.A N    LEU 14.A O   no hydrogen  2.867  N/A
ALA 19.A N    ARG 15.A O   no hydrogen  2.965  N/A
LYS 20.A N    MET 16.A O   no hydrogen  2.976  N/A
THR 21.A N    LEU 17.A O   no hydrogen  2.903  N/A
THR 21.A OG1  LEU 17.A O   no hydrogen  2.810  N/A
VAL 22.A N    PHE 18.A O   no hydrogen  2.931  N/A
ALA 23.A N    ALA 19.A O   no hydrogen  2.974  N/A
VAL 24.A N    LYS 20.A O   no hydrogen  2.944  N/A
ASN 25.A N    THR 21.A O   no hydrogen  2.914  N/A
PHE 26.A N    VAL 22.A O   no hydrogen  2.934  N/A
LEU 27.A N    ALA 23.A O   no hydrogen  2.947  N/A
LEU 28.A N    VAL 24.A O   no hydrogen  2.922  N/A
THR 29.A N    ASN 25.A O   no hydrogen  2.943  N/A
THR 29.A OG1  ASN 25.A O   no hydrogen  3.527  N/A
ALA 30.A N    PHE 26.A O   no hydrogen  2.925  N/A
LYS 31.A N    LEU 27.A O   no hydrogen  2.927  N/A
LEU 32.A N    LEU 28.A O   no hydrogen  2.961  N/A
PHE 33.A N    THR 29.A O   no hydrogen  3.144  N/A
PHE 33.A N    ALA 30.A O   no hydrogen  3.215  N/A
PHE 34.A N    ALA 30.A O   no hydrogen  3.180  N/A
PHE 34.A N    LYS 31.A O   no hydrogen  3.160  N/A