Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i5r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N       ASN 32.A OD1  no hydrogen  3.332  N/A
GLU 3.A N       SER 1.A OG    no hydrogen  3.083  N/A
GLY 4.A N       LYS 79.A O    no hydrogen  2.821  N/A
TYR 5.A N       VAL 31.A O    no hydrogen  2.753  N/A
GLN 6.A N       GLY 77.A O    no hydrogen  2.739  N/A
TYR 7.A N       LEU 29.A O    no hydrogen  2.878  N/A
TYR 7.A OH      GLU 46.A O    no hydrogen  2.709  N/A
ARG 8.A N       GLU 74.A O    no hydrogen  2.852  N/A
ALA 9.A N       ASP 27.A O    no hydrogen  2.794  N/A
LEU 10.A N      TYR 72.A O    no hydrogen  2.762  N/A
TYR 13.A N      LEU 23.A O    no hydrogen  2.897  N/A
TYR 13.A OH     ASP 20.A OD2  no hydrogen  2.688  N/A
LYS 15.A N      ASP 22.A OD1  no hydrogen  2.830  N/A
LYS 15.A NZ     GLU 18.A O    no hydrogen  2.846  N/A
LYS 15.A NZ     ASP 20.A O    no hydrogen  3.174  N/A
GLU 16.A N      ASP 20.A OD2  no hydrogen  3.017  N/A
ASP 20.A N      ARG 17.A O    no hydrogen  3.007  N/A
ILE 21.A N      ASP 67.A O    no hydrogen  2.914  N/A
LEU 23.A N      TYR 13.A O    no hydrogen  2.906  N/A
HIS 24.A N      ASP 27.A OD2  no hydrogen  2.888  N/A
HIS 24.A ND1    ASP 27.A OD2  no hydrogen  2.700  N/A
LEU 25.A N      ASP 12.A OD1  no hydrogen  2.861  N/A
GLY 26.A N      ALA 9.A O     no hydrogen  2.901  N/A
ASP 27.A N      HIS 24.A O    no hydrogen  2.874  N/A
ILE 28.A N      THR 61.A OG1  no hydrogen  2.941  N/A
LEU 29.A N      TYR 7.A O     no hydrogen  2.815  N/A
THR 30.A N      TYR 58.A O    no hydrogen  2.856  N/A
THR 30.A OG1    GLU 60.A OE2  no hydrogen  2.809  N/A
VAL 31.A N      TYR 5.A O     no hydrogen  2.845  N/A
ASN 32.A ND2    SER 1.A O     no hydrogen  3.606  N/A
LYS 33.A N      GLU 3.A O     no hydrogen  2.962  N/A
GLY 34.A N      ASN 32.A OD1  no hydrogen  2.951  N/A
SER 35.A N      ASN 32.A O    no hydrogen  2.854  N/A
VAL 37.A N      LYS 33.A O    no hydrogen  2.943  N/A
ALA 38.A N      GLY 34.A O    no hydrogen  2.890  N/A
LEU 39.A N      SER 35.A O    no hydrogen  3.246  N/A
GLY 40.A N      VAL 37.A O    no hydrogen  3.110  N/A
PHE 41.A N      LEU 36.A O    no hydrogen  2.841  N/A
GLY 44.A N      GLU 46.A OE1  no hydrogen  2.892  N/A
GLN 45.A NE2    GLU 51.A OE1  no hydrogen  3.230  N/A
GLU 46.A N      GLU 46.A OE1  no hydrogen  2.746  N/A
ALA 47.A N      GLY 44.A O    no hydrogen  3.210  N/A
ARG 48.A N      GLN 45.A O    no hydrogen  2.848  N/A
ARG 48.A NH1.A  GLU 51.A OE2  no hydrogen  2.825  N/A
GLU 50.A N      GLU 50.A OE1  no hydrogen  2.771  N/A
GLU 51.A N      ARG 48.A O    no hydrogen  2.844  N/A
ILE 52.A N      ARG 48.A O    no hydrogen  3.328  N/A
ILE 52.A N      PRO 49.A O    no hydrogen  3.148  N/A
GLY 53.A N      PRO 49.A O    no hydrogen  3.248  N/A
LEU 55.A N      PHE 68.A O    no hydrogen  2.894  N/A
ASN 56.A ND2    ASP 67.A OD1  no hydrogen  2.797  N/A
GLY 57.A N      GLY 66.A O    no hydrogen  3.002  N/A
TYR 58.A N      THR 30.A O    no hydrogen  2.857  N/A
ASN 59.A N      GLU 64.A O    no hydrogen  2.787  N/A
ASN 59.A ND2    ASP 22.A O    no hydrogen  3.495  N/A
ASN 59.A ND2    ASP 27.A OD2  no hydrogen  2.957  N/A
GLU 60.A N      ILE 28.A O    no hydrogen  2.783  N/A
THR 61.A N      ASN 59.A OD1  no hydrogen  2.995  N/A
THR 62.A N      ASN 59.A OD1  no hydrogen  3.072  N/A
GLY 63.A N      ASN 59.A O    no hydrogen  2.683  N/A
GLU 64.A N      THR 62.A OG1  no hydrogen  3.262  N/A
GLY 66.A N      GLY 57.A O    no hydrogen  3.033  N/A
ASP 67.A N      GLU 19.A O    no hydrogen  2.913  N/A
PHE 68.A N      LEU 55.A O    no hydrogen  2.861  N/A
GLY 70.A N      GLY 53.A O    no hydrogen  2.787  N/A
TYR 72.A N      PRO 69.A O    no hydrogen  3.041  N/A
VAL 73.A N      GLY 70.A O    no hydrogen  3.351  N/A
GLU 74.A N      ARG 8.A O     no hydrogen  2.914  N/A
ILE 76.A N      GLN 6.A O     no hydrogen  2.832  N/A
ARG 78.A NH2    GLU 3.A OE1   no hydrogen  2.645  N/A
LYS 79.A N      GLY 4.A O     no hydrogen  2.926  N/A
LYS 79.A NZ     GLU 60.A OE2  no hydrogen  3.196  N/A
ILE 81.A N      ALA 2.A O     no hydrogen  2.845  N/A