Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i04_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     LEU 83.A O    no hydrogen  2.885  N/A
THR 4.A N     LEU 81.A O    no hydrogen  3.022  N/A
LEU 6.A N     VAL 79.A O    no hydrogen  2.991  N/A
LYS 8.A N     ALA 77.A O    no hydrogen  2.668  N/A
LYS 8.A NZ    ILE 73.A O    no hydrogen  2.792  N/A
SER 9.A N     GLY 12.A O    no hydrogen  3.252  N/A
SER 9.A OG    GLY 12.A O    no hydrogen  2.808  N/A
ARG 11.A NE   SER 9.A OG    no hydrogen  3.295  N/A
ARG 11.A NH2  SER 9.A OG    no hydrogen  3.204  N/A
GLY 12.A N    SER 9.A O     no hydrogen  2.767  N/A
THR 16.A N    SER 31.A O    no hydrogen  2.938  N/A
THR 16.A OG1  SER 31.A O    no hydrogen  3.560  N/A
VAL 18.A N    GLN 28.A O    no hydrogen  2.784  N/A
GLY 20.A N    PHE 26.A O    no hydrogen  3.106  N/A
ASP 21.A N    GLU 25.A OE2  no hydrogen  3.220  N/A
ASP 24.A N    GLU 22.A OE2  no hydrogen  3.119  N/A
GLU 25.A N    GLU 22.A O    no hydrogen  3.339  N/A
GLN 28.A N    VAL 18.A O    no hydrogen  2.775  N/A
GLN 28.A NE2  GLY 47.A O    no hydrogen  3.220  N/A
ILE 29.A N    ASP 48.A O    no hydrogen  2.934  N/A
LYS 30.A N    THR 16.A O    no hydrogen  3.105  N/A
SER 31.A N    THR 16.A OG1  no hydrogen  2.840  N/A
VAL 33.A N    GLY 14.A O    no hydrogen  2.632  N/A
GLY 36.A N    VAL 33.A O    no hydrogen  2.913  N/A
ALA 38.A N    PHE 13.A O    no hydrogen  2.915  N/A
LEU 40.A N    GLY 36.A O    no hydrogen  3.085  N/A
ASP 41.A N    PRO 37.A O    no hydrogen  3.103  N/A
GLY 42.A N    ALA 38.A O    no hydrogen  3.355  N/A
GLY 42.A N    ALA 39.A O    no hydrogen  3.071  N/A
LYS 43.A N    ASP 41.A OD1  no hydrogen  3.415  N/A
LYS 43.A NZ   HIS 3.A O     no hydrogen  2.903  N/A
GLU 45.A N    ASP 48.A OD2  no hydrogen  2.916  N/A
GLY 47.A N    ILE 29.A O    no hydrogen  2.728  N/A
ASP 48.A N    GLU 45.A O    no hydrogen  3.157  N/A
VAL 49.A N    CYS 84.A O    no hydrogen  2.815  N/A
ILE 50.A N    LEU 27.A O    no hydrogen  3.072  N/A
VAL 51.A N    GLU 82.A O    no hydrogen  2.955  N/A
SER 52.A N    GLU 82.A O    no hydrogen  3.238  N/A
VAL 53.A N    THR 56.A O    no hydrogen  3.091  N/A
ASN 54.A N    ASP 80.A O    no hydrogen  2.701  N/A
THR 56.A N    VAL 53.A O    no hydrogen  3.421  N/A
CYS 57.A SG   VAL 51.A O    no hydrogen  3.466  N/A
VAL 58.A N    VAL 51.A O    no hydrogen  3.228  N/A
HIS 61.A N    VAL 58.A O    no hydrogen  3.212  N/A
HIS 63.A N    GLY 20.A O    no hydrogen  2.893  N/A
HIS 63.A ND1  GLY 19.A O    no hydrogen  2.588  N/A
GLN 65.A N    THR 62.A OG1  no hydrogen  3.315  N/A
GLN 65.A NE2  THR 62.A OG1  no hydrogen  3.016  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.230  N/A
VAL 67.A N    HIS 63.A O    no hydrogen  3.053  N/A
LYS 68.A N    ALA 64.A O    no hydrogen  2.761  N/A
ILE 69.A N    GLN 65.A O    no hydrogen  3.315  N/A
ILE 69.A N    VAL 66.A O    no hydrogen  3.076  N/A
PHE 70.A N    VAL 66.A O    no hydrogen  3.114  N/A
GLN 71.A N    VAL 67.A O    no hydrogen  3.034  N/A
SER 72.A N    LYS 68.A O    no hydrogen  2.968  N/A
SER 72.A OG   LYS 68.A O    no hydrogen  2.697  N/A
SER 72.A OG   ILE 69.A O    no hydrogen  2.902  N/A
ILE 73.A N    PHE 70.A O    no hydrogen  3.459  N/A
GLY 76.A N    LYS 8.A O     no hydrogen  2.764  N/A
ALA 77.A N    PRO 74.A O    no hydrogen  3.084  N/A
VAL 79.A N    LEU 6.A O     no hydrogen  2.921  N/A
ASP 80.A N    ASN 54.A OD1  no hydrogen  2.649  N/A
LEU 81.A N    THR 4.A O     no hydrogen  2.715  N/A
GLU 82.A N    SER 52.A O    no hydrogen  3.067  N/A
LEU 83.A N    ILE 2.A O     no hydrogen  2.887  N/A
CYS 84.A N    VAL 49.A O    no hydrogen  3.096  N/A
ARG 85.A NE   ASP 48.A OD1  no hydrogen  2.917  N/A
ARG 85.A NH2  LYS 43.A O    no hydrogen  2.624  N/A
ARG 85.A NH2  ASP 48.A OD2  no hydrogen  2.891  N/A