Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e3c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASN 89.A OD1   no hydrogen  3.502  N/A
VAL 3.A N      SER 88.A O     no hydrogen  3.229  N/A
ARG 5.A N      VAL 86.A O     no hydrogen  2.678  N/A
SER 7.A N      LYS 84.A O     no hydrogen  3.094  N/A
SER 7.A OG     PRO 83.A O     no hydrogen  3.550  N/A
ILE 9.A N      GLY 6.A O      no hydrogen  2.660  N/A
MET 10.A N     SER 7.A O      no hydrogen  3.365  N/A
LYS 11.A NZ    ASN 91.A OD1   no hydrogen  2.542  N/A
GLY 13.A N     LYS 33.A O     no hydrogen  3.092  N/A
ILE 14.A N     GLU 115.A O    no hydrogen  2.803  N/A
TYR 15.A N     LEU 31.A O     no hydrogen  2.645  N/A
TYR 15.A OH    LYS 11.A O     no hydrogen  2.510  N/A
SER 16.A N     LYS 112.A O    no hydrogen  2.745  N/A
ILE 17.A N     GLY 29.A O     no hydrogen  2.885  N/A
ILE 18.A N     TYR 110.A O    no hydrogen  3.041  N/A
PHE 19.A N     GLY 27.A O     no hydrogen  2.927  N/A
ILE 20.A N     ASP 108.A O    no hydrogen  3.105  N/A
SER 21.A N     SER 25.A O     no hydrogen  2.934  N/A
SER 21.A OG    VAL 71.A O     no hydrogen  2.509  N/A
ASN 22.A N     PHE 106.A O    no hydrogen  3.033  N/A
GLU 23.A N     SER 21.A OG    no hydrogen  3.223  N/A
ASP 24.A N     SER 21.A O     no hydrogen  2.994  N/A
SER 25.A N     SER 21.A OG    no hydrogen  3.379  N/A
GLY 27.A N     PHE 19.A O     no hydrogen  2.974  N/A
GLY 29.A N     ILE 17.A O     no hydrogen  2.875  N/A
ILE 30.A N     GLY 41.A O     no hydrogen  3.125  N/A
LEU 31.A N     TYR 15.A O     no hydrogen  2.966  N/A
ILE 32.A N     THR 39.A O     no hydrogen  2.603  N/A
LYS 33.A N     GLY 13.A O     no hydrogen  3.051  N/A
LYS 33.A NZ    MET 10.A O     no hydrogen  2.860  N/A
LYS 33.A NZ    ASP 12.A OD1   no hydrogen  2.719  N/A
LYS 33.A NZ    GLY 35.A O     no hydrogen  3.329  N/A
ASN 34.A N     MET 37.A O     no hydrogen  2.950  N/A
ILE 38.A N     GLY 49.A O     no hydrogen  2.743  N/A
THR 39.A N     ILE 32.A O     no hydrogen  2.982  N/A
GLY 40.A N     TYR 47.A O     no hydrogen  2.773  N/A
GLY 41.A N     ILE 30.A O     no hydrogen  3.005  N/A
ASP 42.A N     SER 45.A O     no hydrogen  2.668  N/A
ALA 44.A N     ASP 42.A OD2   no hydrogen  2.817  N/A
SER 45.A N     ASP 42.A OD2   no hydrogen  2.568  N/A
VAL 46.A N     HIS 62.A O     no hydrogen  2.933  N/A
TYR 47.A N     GLY 40.A O     no hydrogen  2.881  N/A
GLN 48.A N     HIS 60.A O     no hydrogen  3.067  N/A
GLY 49.A N     ILE 38.A O     no hydrogen  2.803  N/A
LEU 51.A N     ASN 36.A O     no hydrogen  2.713  N/A
LEU 59.A N     LEU 80.A O     no hydrogen  2.814  N/A
HIS 60.A N     GLN 48.A O     no hydrogen  2.712  N/A
VAL 61.A N     TYR 78.A O     no hydrogen  2.986  N/A
HIS 62.A N     VAL 46.A O     no hydrogen  2.871  N/A
ARG 63.A NE    ASN 65.A O     no hydrogen  3.109  N/A
ARG 63.A NE    ILE 68.A O     no hydrogen  3.273  N/A
ARG 63.A NH1   GLU 75.A OE1   no hydrogen  3.172  N/A
ARG 63.A NH2   ILE 68.A O     no hydrogen  2.513  N/A
ARG 63.A NH2   GLU 75.A OE1   no hydrogen  3.184  N/A
TYR 64.A N     ALA 44.A O     no hydrogen  2.808  N/A
TYR 64.A OH    ASP 42.A O     no hydrogen  2.608  N/A
ASN 65.A N     ALA 44.A O     no hydrogen  3.110  N/A
ASN 65.A ND2   ILE 43.A O     no hydrogen  3.537  N/A
GLU 67.A N     ASN 65.A OD1   no hydrogen  3.021  N/A
ILE 68.A N     ASN 65.A O     no hydrogen  3.424  N/A
LEU 72.A N     SER 70.A OG    no hydrogen  3.167  N/A
ASN 73.A N     SER 70.A O     no hydrogen  2.927  N/A
TYR 78.A N     VAL 61.A O     no hydrogen  3.241  N/A
LEU 80.A N     LEU 59.A O     no hydrogen  3.007  N/A
VAL 81.A N     HIS 98.A O     no hydrogen  2.978  N/A
ILE 82.A N     ILE 57.A O     no hydrogen  2.690  N/A
LYS 84.A NZ    GLU 53.A OE2   no hydrogen  2.797  N/A
VAL 86.A N     ARG 5.A O      no hydrogen  2.662  N/A
SER 88.A N     VAL 3.A O      no hydrogen  3.004  N/A
ASN 89.A N     ASN 92.A O     no hydrogen  2.680  N/A
LEU 93.A N     ALA 111.A O    no hydrogen  3.130  N/A
THR 94.A N     LEU 87.A O     no hydrogen  3.018  N/A
LEU 95.A N     VAL 109.A O    no hydrogen  2.959  N/A
CYS 97.A N     VAL 107.A O    no hydrogen  2.925  N/A
VAL 99.A N     LEU 105.A O    no hydrogen  2.652  N/A
ARG 100.A N    GLN 79.A O     no hydrogen  2.864  N/A
ARG 100.A NH1  GLN 79.A OE1   no hydrogen  2.858  N/A
ASN 102.A N    VAL 99.A O     no hydrogen  2.995  N/A
LYS 104.A N    ASN 102.A OD1  no hydrogen  2.838  N/A
LEU 105.A N    ASN 102.A O    no hydrogen  3.103  N/A
PHE 106.A N    ASN 22.A OD1   no hydrogen  3.230  N/A
VAL 107.A N    CYS 97.A O     no hydrogen  2.785  N/A
ASP 108.A N    ILE 20.A O     no hydrogen  2.802  N/A
VAL 109.A N    LEU 95.A O     no hydrogen  2.806  N/A
TYR 110.A N    ILE 18.A O     no hydrogen  2.848  N/A
TYR 110.A OH   ASN 92.A OD1   no hydrogen  2.708  N/A
ALA 111.A N    LEU 93.A O     no hydrogen  2.771  N/A
LYS 112.A N    SER 16.A O     no hydrogen  2.871  N/A
PHE 113.A N    ASN 91.A O     no hydrogen  2.939  N/A
ILE 114.A N    ILE 14.A O     no hydrogen  2.864  N/A
GLU 115.A N    ILE 14.A O     no hydrogen  3.492  N/A