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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 1.A O      no hydrogen  3.541  N/A
PHE 5.A N      ASP 4.A OD1    no hydrogen  2.745  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  3.090  N/A
LEU 9.A N      PRO 6.A O      no hydrogen  2.914  N/A
LEU 10.A N     SER 7.A O      no hydrogen  3.357  N/A
PHE 12.A N     LEU 9.A O      no hydrogen  3.011  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  3.192  N/A
SER 14.A N     GLY 92.A O     no hydrogen  2.821  N/A
HIS 15.A NE2   LEU 10.A O     no hydrogen  2.668  N/A
ALA 16.A N     SER 14.A OG    no hydrogen  3.167  N/A
ARG 21.A N     SER 19.A OG    no hydrogen  3.001  N/A
LEU 23.A N     HIS 70.A O     no hydrogen  2.845  N/A
CYS 25.A SG    PHE 64.A O     no hydrogen  3.754  N/A
PHE 26.A N     PHE 64.A O     no hydrogen  2.947  N/A
ALA 27.A N     LYS 91.A O     no hydrogen  2.917  N/A
ILE 28.A N     LEU 62.A O     no hydrogen  2.846  N/A
TYR 29.A N     ILE 89.A O     no hydrogen  2.751  N/A
TYR 29.A OH    SER 56.A O     no hydrogen  3.426  N/A
TYR 29.A OH    SER 56.A OG    no hydrogen  3.191  N/A
THR 30.A N     ASN 60.A O     no hydrogen  2.934  N/A
THR 30.A OG1   PHE 87.A O     no hydrogen  2.740  N/A
LYS 32.A NZ    ASN 58.A O     no hydrogen  3.438  N/A
LYS 32.A NZ    ASN 58.A OD1   no hydrogen  3.123  N/A
LYS 34.A N     THR 31.A OG1   no hydrogen  3.063  N/A
ALA 35.A N     THR 31.A O     no hydrogen  2.939  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.965  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  3.279  N/A
LEU 38.A N     LYS 34.A O     no hydrogen  2.812  N/A
TYR 39.A N     ALA 35.A O     no hydrogen  2.858  N/A
LYS 40.A N     LEU 37.A O     no hydrogen  3.246  N/A
LYS 41.A N     LEU 37.A O     no hydrogen  3.165  N/A
ILE 42.A N     LEU 38.A O     no hydrogen  2.692  N/A
MET 43.A N     TYR 39.A O     no hydrogen  3.203  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  3.226  N/A
LYS 45.A N     LYS 41.A O     no hydrogen  2.824  N/A
TYR 46.A N     ILE 42.A O     no hydrogen  3.032  N/A
SER 47.A N     GLU 44.A O     no hydrogen  3.433  N/A
VAL 48.A N     MET 43.A O     no hydrogen  3.218  N/A
THR 49.A N     LEU 65.A O     no hydrogen  2.907  N/A
THR 49.A OG1   LEU 65.A O     no hydrogen  3.368  N/A
ILE 51.A N     SER 114.A OG   no hydrogen  2.950  N/A
SER 52.A N     PHE 63.A O     no hydrogen  2.852  N/A
SER 52.A OG    HIS 54.A NE2   no hydrogen  2.761  N/A
ARG 53.A N     GLU 112.A O    no hydrogen  2.857  N/A
ARG 53.A NE    GLU 112.A OE2  no hydrogen  2.801  N/A
ARG 53.A NH1   ASN 60.A OD1   no hydrogen  2.836  N/A
ARG 53.A NH2   GLU 112.A OE2  no hydrogen  2.952  N/A
HIS 54.A N     ILE 61.A O     no hydrogen  2.764  N/A
HIS 54.A ND1   LEU 103.A O    no hydrogen  2.830  N/A
HIS 54.A NE2   SER 52.A OG    no hydrogen  2.761  N/A
ASN 55.A N     SER 109.A O    no hydrogen  2.764  N/A
ASN 55.A ND2   SER 109.A OG   no hydrogen  3.190  N/A
SER 56.A N     HIS 59.A O     no hydrogen  2.947  N/A
SER 56.A OG    TYR 29.A OH    no hydrogen  3.191  N/A
TYR 57.A OH    GLU 8.A OE2    no hydrogen  2.881  N/A
HIS 59.A N     SER 56.A O     no hydrogen  2.808  N/A
ASN 60.A N     THR 30.A O     no hydrogen  2.844  N/A
ASN 60.A ND2   HIS 59.A O     no hydrogen  2.928  N/A
ILE 61.A N     HIS 54.A O     no hydrogen  2.894  N/A
LEU 62.A N     ILE 28.A O     no hydrogen  2.809  N/A
PHE 63.A N     SER 52.A O     no hydrogen  2.838  N/A
PHE 64.A N     PHE 26.A O     no hydrogen  2.933  N/A
LEU 65.A N     PHE 50.A O     no hydrogen  2.894  N/A
THR 66.A N     ALA 24.A O     no hydrogen  2.934  N/A
THR 66.A OG1   HIS 68.A O     no hydrogen  2.675  N/A
ARG 69.A NE    THR 22.A O     no hydrogen  3.180  N/A
ARG 69.A NE    THR 22.A OG1   no hydrogen  2.914  N/A
ARG 69.A NH2   THR 22.A O     no hydrogen  2.882  N/A
HIS 70.A N     LEU 23.A O     no hydrogen  2.755  N/A
ALA 74.A N     ARG 71.A O     no hydrogen  3.039  N/A
ILE 75.A N     ARG 71.A O     no hydrogen  3.279  N/A
ASN 76.A N     VAL 72.A O     no hydrogen  2.877  N/A
ASN 77.A N     SER 73.A O     no hydrogen  2.803  N/A
TYR 78.A N     ALA 74.A O     no hydrogen  3.061  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  2.914  N/A
GLN 80.A N     ASN 76.A O     no hydrogen  2.757  N/A
GLN 80.A NE2   ASN 76.A OD1   no hydrogen  3.047  N/A
GLN 80.A NE2   LEU 88.A O     no hydrogen  2.960  N/A
LYS 81.A N     ASN 77.A O     no hydrogen  3.360  N/A
LEU 82.A N     ALA 79.A O     no hydrogen  3.067  N/A
CYS 83.A N     GLN 80.A O     no hydrogen  3.239  N/A
CYS 83.A SG    ALA 79.A O     no hydrogen  3.500  N/A
ILE 89.A N     TYR 29.A O     no hydrogen  2.913  N/A
LYS 91.A N     ALA 27.A O     no hydrogen  2.988  N/A
LYS 91.A NZ    ASP 4.A OD1    no hydrogen  2.678  N/A
LYS 91.A NZ    ASP 4.A OD2    no hydrogen  3.187  N/A
LYS 91.A NZ    HIS 15.A ND1   no hydrogen  3.531  N/A
VAL 93.A N     CYS 25.A O     no hydrogen  2.926  N/A
ASN 94.A N     PHE 12.A O     no hydrogen  2.970  N/A
LYS 95.A N     PHE 12.A O     no hydrogen  3.065  N/A
LYS 95.A NZ    SER 11.A O     no hydrogen  3.227  N/A
MET 99.A N     LYS 95.A O     no hydrogen  2.887  N/A
TYR 100.A N    GLU 96.A O     no hydrogen  2.980  N/A
TYR 100.A OH   GLU 113.A OE2  no hydrogen  2.766  N/A
SER 101.A N    TYR 97.A O     no hydrogen  2.839  N/A
SER 101.A OG   TYR 97.A O     no hydrogen  2.827  N/A
SER 101.A OG   LEU 98.A O     no hydrogen  3.353  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.936  N/A
LEU 103.A N    MET 99.A O     no hydrogen  2.938  N/A
THR 104.A N    SER 101.A O    no hydrogen  3.021  N/A
THR 104.A OG1  SER 101.A O    no hydrogen  2.857  N/A
ARG 105.A N    ALA 102.A O    no hydrogen  3.251  N/A
PHE 108.A N    ARG 105.A O    no hydrogen  3.024  N/A
ILE 111.A N    ARG 53.A O     no hydrogen  2.699  N/A
GLU 112.A N    ARG 53.A O     no hydrogen  3.430  N/A
SER 114.A N    ILE 51.A O     no hydrogen  2.860  N/A
SER 114.A OG   ILE 51.A O     no hydrogen  3.338  N/A
GLY 118.A N    LEU 115.A O    no hydrogen  2.998  N/A
LEU 119.A N    TYR 100.A OH   no hydrogen  3.279  N/A