Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gcs_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   MET 1.A O   no hydrogen  2.902  N/A
PHE 7.A N     PHE 4.A O   no hydrogen  2.829  N/A
ILE 8.A N     PHE 4.A O   no hydrogen  3.182  N/A
ILE 9.A N     ILE 5.A O   no hydrogen  2.990  N/A
LEU 10.A N    ILE 6.A O   no hydrogen  2.799  N/A
ILE 11.A N    PHE 7.A O   no hydrogen  2.958  N/A
VAL 14.A N    LEU 10.A O  no hydrogen  2.965  N/A
GLY 15.A N    ILE 11.A O  no hydrogen  2.894  N/A
PHE 16.A N    PRO 12.A O  no hydrogen  2.943  N/A
ALA 17.A N    ILE 13.A O  no hydrogen  2.864  N/A
LEU 18.A N    VAL 14.A O  no hydrogen  2.949  N/A
LEU 19.A N    GLY 15.A O  no hydrogen  2.973  N/A
ALA 20.A N    PHE 16.A O  no hydrogen  2.805  N/A
TYR 28.A OH   ILE 23.A O  no hydrogen  2.841  N/A
ILE 43.A N    ALA 40.A O  no hydrogen  3.217  N/A
LEU 44.A N    ALA 40.A O  no hydrogen  2.808  N/A
ILE 47.A N    ILE 43.A O  no hydrogen  3.092  N/A
LEU 48.A N    LEU 44.A O  no hydrogen  2.915  N/A
LEU 50.A N    ILE 47.A O  no hydrogen  3.410  N/A
ASP 53.A N    PHE 49.A O  no hydrogen  3.136  N/A
ASP 53.A N    LEU 50.A O  no hydrogen  3.073  N/A
LEU 54.A N    LEU 50.A O  no hydrogen  3.061  N/A
GLU 55.A N    PRO 51.A O  no hydrogen  2.933  N/A
SER 57.A N    ASP 53.A O  no hydrogen  2.980  N/A
SER 57.A OG   LEU 54.A O  no hydrogen  2.429  N/A
THR 58.A N    LEU 54.A O  no hydrogen  2.879  N/A
THR 58.A OG1  LEU 54.A O  no hydrogen  2.810  N/A
LEU 59.A N    GLU 55.A O  no hydrogen  2.824  N/A
LEU 60.A N    ILE 56.A O  no hydrogen  2.880  N/A
VAL 63.A N    LEU 59.A O  no hydrogen  2.987  N/A
MET 64.A N    LEU 60.A O  no hydrogen  2.933  N/A
SER 65.A N    PRO 61.A O  no hydrogen  2.966  N/A
SER 65.A OG   SER 65.A O  no hydrogen  2.497  N/A
THR 75.A OG1  ASN 71.A O  no hydrogen  3.522  N/A
ILE 76.A N    TYR 72.A O  no hydrogen  3.091  N/A
VAL 77.A N    GLY 73.A O  no hydrogen  2.961  N/A
LEU 78.A N    PHE 74.A O  no hydrogen  2.893  N/A
LEU 79.A N    THR 75.A O  no hydrogen  2.952  N/A
PHE 80.A N    ILE 76.A O  no hydrogen  2.874  N/A
LEU 81.A N    VAL 77.A O  no hydrogen  2.814  N/A
LEU 82.A N    LEU 78.A O  no hydrogen  2.920  N/A
ILE 83.A N    LEU 79.A O  no hydrogen  2.963  N/A
LEU 84.A N    PHE 80.A O  no hydrogen  2.931  N/A
ILE 85.A N    LEU 81.A O  no hydrogen  2.810  N/A
ILE 86.A N    LEU 82.A O  no hydrogen  3.029  N/A
PHE 88.A N    LEU 84.A O  no hydrogen  3.060  N/A
VAL 89.A N    ILE 85.A O  no hydrogen  2.843  N/A
TYR 90.A N    ILE 86.A O  no hydrogen  2.946  N/A
GLU 91.A N    GLY 87.A O  no hydrogen  3.009  N/A
ILE 92.A N    PHE 88.A O  no hydrogen  2.947  N/A
ASN 93.A N    TYR 90.A O  no hydrogen  3.404  N/A