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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     MET 1.A O     no hydrogen  3.415  N/A
THR 5.A OG1   MET 1.A O     no hydrogen  2.732  N/A
THR 5.A OG1   PHE 2.A O     no hydrogen  3.110  N/A
ILE 6.A N     PHE 2.A O     no hydrogen  2.947  N/A
LEU 8.A N     GLY 4.A O     no hydrogen  2.933  N/A
VAL 9.A N     THR 5.A O     no hydrogen  2.867  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.947  N/A
SER 11.A N    ILE 7.A O     no hydrogen  2.947  N/A
SER 11.A OG   ILE 7.A O     no hydrogen  2.957  N/A
SER 11.A OG   THR 31.A OG1  no hydrogen  2.686  N/A
PHE 12.A N    LEU 8.A O     no hydrogen  2.867  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  2.892  N/A
GLY 14.A N    LEU 10.A O    no hydrogen  2.872  N/A
PHE 15.A N    SER 11.A O    no hydrogen  2.891  N/A
VAL 16.A N    PHE 12.A O    no hydrogen  2.945  N/A
PHE 17.A N    LEU 13.A O    no hydrogen  3.173  N/A
LEU 24.A N    ASN 21.A O    no hydrogen  2.813  N/A
PHE 26.A N    ILE 22.A O    no hydrogen  2.966  N/A
ILE 27.A N    ILE 23.A O    no hydrogen  2.874  N/A
CYS 28.A N    LEU 24.A O    no hydrogen  2.866  N/A
CYS 28.A SG   LEU 24.A O    no hydrogen  3.201  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.929  N/A
GLU 30.A N    PHE 26.A O    no hydrogen  2.974  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.838  N/A
THR 31.A OG1  SER 11.A OG   no hydrogen  2.686  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  3.307  N/A
THR 31.A OG1  CYS 28.A O    no hydrogen  2.782  N/A
MET 32.A N    CYS 28.A O    no hydrogen  2.997  N/A
LEU 33.A N    GLU 30.A O    no hydrogen  2.728  N/A
LEU 34.A N    THR 31.A O    no hydrogen  3.300  N/A
GLY 35.A N    THR 31.A O    no hydrogen  2.829  N/A
ILE 36.A N    MET 32.A O    no hydrogen  2.964  N/A
ASN 37.A ND2  LEU 33.A O    no hydrogen  2.878  N/A
LEU 40.A N    ILE 36.A O    no hydrogen  3.003  N/A
LEU 41.A N    ASN 37.A O    no hydrogen  2.802  N/A
ASN 43.A N    ILE 39.A O    no hydrogen  3.025  N/A
SER 44.A N    LEU 40.A O    no hydrogen  2.968  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  2.851  N/A
LEU 46.A N    ARG 42.A O    no hydrogen  2.903  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.977  N/A
PHE 47.A N    SER 44.A O    no hydrogen  3.166  N/A
ASP 48.A N    SER 44.A O    no hydrogen  2.679  N/A
ALA 56.A N    GLY 52.A O    no hydrogen  2.915  N/A
ILE 57.A N    SER 53.A O    no hydrogen  2.927  N/A
VAL 58.A N    LEU 54.A O    no hydrogen  3.015  N/A
ILE 59.A N    PHE 55.A O    no hydrogen  2.881  N/A
ILE 60.A N    ALA 56.A O    no hydrogen  2.990  N/A
ILE 61.A N    ILE 57.A O    no hydrogen  3.031  N/A
LEU 62.A N    VAL 58.A O    no hydrogen  2.901  N/A
ALA 63.A N    ILE 59.A O    no hydrogen  2.819  N/A
GLY 64.A N    ILE 60.A O    no hydrogen  3.110  N/A
GLU 66.A N    LEU 62.A O    no hydrogen  2.921  N/A
SER 67.A N    ALA 63.A O    no hydrogen  3.030  N/A
SER 67.A OG   ALA 63.A O    no hydrogen  3.511  N/A
SER 67.A OG   GLU 66.A OE1  no hydrogen  3.202  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  2.911  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  2.900  N/A
GLY 70.A N    GLU 66.A O    no hydrogen  2.917  N/A
LEU 71.A N    SER 67.A O    no hydrogen  2.927  N/A
SER 72.A N    ALA 68.A O    no hydrogen  2.958  N/A
SER 72.A OG   ALA 68.A O    no hydrogen  2.799  N/A
SER 72.A OG   ILE 69.A O    no hydrogen  3.276  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  2.819  N/A
LEU 74.A N    GLY 70.A O    no hydrogen  2.899  N/A
VAL 75.A N    LEU 71.A O    no hydrogen  2.955  N/A
SER 76.A N    LEU 73.A O    no hydrogen  3.050  N/A
SER 76.A OG   SER 76.A O    no hydrogen  2.529  N/A
TYR 77.A N    LEU 74.A O    no hydrogen  3.141  N/A
SER 86.A OG   SER 86.A OXT  no hydrogen  2.487  N/A