Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bbc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASN 4.A OD1    no hydrogen  2.847  N/A
ASN 1.A N      LEU 64.A O     no hydrogen  2.487  N/A
LEU 2.A N      LYS 62.A O     no hydrogen  3.276  N/A
ASN 4.A N      ASN 1.A OD1    no hydrogen  3.090  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  2.789  N/A
HIS 6.A N      LEU 2.A O      no hydrogen  2.894  N/A
ARG 7.A N      VAL 3.A O      no hydrogen  3.344  N/A
MET 8.A N      ASN 4.A O      no hydrogen  3.084  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.834  N/A
LYS 10.A N     HIS 6.A O      no hydrogen  2.904  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  3.006  N/A
LEU 11.A N     MET 8.A O      no hydrogen  2.725  N/A
THR 12.A N     MET 8.A O      no hydrogen  2.992  N/A
THR 12.A OG1   ILE 9.A O      no hydrogen  3.329  N/A
THR 12.A OG1   ALA 95.A O     no hydrogen  2.515  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.837  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  3.030  N/A
GLY 14.A N     LYS 10.A O     no hydrogen  3.057  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.314  N/A
SER 20.A N     GLU 16.A O     no hydrogen  3.010  N/A
SER 20.A OG    GLU 16.A O     no hydrogen  2.418  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  2.809  N/A
GLY 22.A N     ALA 18.A O     no hydrogen  2.859  N/A
GLY 25.A N     TYR 109.A O    no hydrogen  3.051  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.073  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.784  N/A
ARG 33.A N     CYS 26.A O     no hydrogen  3.178  N/A
SER 35.A OG    ARG 118.A O    no hydrogen  3.013  N/A
ARG 42.A N     ALA 39.A O     no hydrogen  3.073  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  3.234  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.165  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.642  N/A
VAL 45.A N     ASP 41.A O     no hydrogen  3.410  N/A
THR 46.A N     ARG 42.A O     no hydrogen  2.904  N/A
THR 46.A OG1   ARG 42.A O     no hydrogen  2.766  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  3.263  N/A
HIS 47.A NE2   ASP 91.A OD1   no hydrogen  2.955  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.852  N/A
CYS 49.A N     VAL 45.A O     no hydrogen  2.982  N/A
CYS 49.A SG    VAL 45.A O     no hydrogen  3.057  N/A
CYS 50.A N     THR 46.A O     no hydrogen  2.916  N/A
CYS 50.A SG    GLU 89.A OE2   no hydrogen  3.171  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.039  N/A
TYR 51.A OH    ASP 91.A OD1   no hydrogen  2.803  N/A
LYS 52.A N     CYS 49.A O     no hydrogen  3.202  N/A
ARG 53.A N     CYS 49.A O     no hydrogen  3.363  N/A
ARG 53.A NH2   GLU 89.A OE1   no hydrogen  3.369  N/A
ARG 53.A NH2   GLU 89.A OE2   no hydrogen  2.792  N/A
LEU 64.A N     THR 61.A O     no hydrogen  3.104  N/A
TYR 66.A N     ASN 4.A OD1    no hydrogen  3.186  N/A
TYR 66.A OH    ASP 91.A OD2   no hydrogen  2.917  N/A
SER 69.A N     THR 76.A O     no hydrogen  2.920  N/A
SER 71.A N     ARG 74.A O     no hydrogen  2.757  N/A
SER 71.A OG    SER 73.A OG    no hydrogen  3.171  N/A
SER 73.A OG    SER 71.A OG    no hydrogen  3.171  N/A
ARG 74.A N     SER 71.A O     no hydrogen  2.866  N/A
THR 76.A N     SER 69.A O     no hydrogen  2.765  N/A
ALA 78.A N     LYS 67.A O     no hydrogen  2.916  N/A
SER 82.A OG    GLN 86.A OE1   no hydrogen  3.428  N/A
ARG 84.A N     ASP 81.A OD1   no hydrogen  3.070  N/A
SER 85.A N     ASP 81.A O     no hydrogen  2.949  N/A
SER 85.A OG    GLN 80.A O     no hydrogen  2.070  N/A
SER 85.A OG    ASP 81.A O     no hydrogen  2.804  N/A
GLN 86.A N     SER 82.A O     no hydrogen  3.195  N/A
LEU 87.A N     CYS 83.A O     no hydrogen  2.859  N/A
CYS 88.A N     ARG 84.A O     no hydrogen  3.083  N/A
GLU 89.A N     SER 85.A O     no hydrogen  3.073  N/A
CYS 90.A N     GLN 86.A O     no hydrogen  2.938  N/A
CYS 90.A SG    GLN 86.A O     no hydrogen  3.355  N/A
CYS 90.A SG    GLU 89.A OE1   no hydrogen  3.614  N/A
ASP 91.A N     LEU 87.A O     no hydrogen  3.159  N/A
LYS 92.A N     CYS 88.A O     no hydrogen  3.033  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  3.261  N/A
ALA 94.A N     CYS 90.A O     no hydrogen  3.010  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  2.813  N/A
THR 96.A N     LYS 92.A O     no hydrogen  3.020  N/A
THR 96.A N     ALA 93.A O     no hydrogen  3.238  N/A
THR 96.A OG1   LYS 92.A O     no hydrogen  3.364  N/A
THR 96.A OG1   ALA 93.A O     no hydrogen  3.237  N/A
CYS 97.A N     ALA 93.A O     no hydrogen  2.935  N/A
PHE 98.A N     ALA 94.A O     no hydrogen  3.026  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.370  N/A
ARG 100.A N    THR 96.A O     no hydrogen  2.896  N/A
ARG 100.A N    CYS 97.A O     no hydrogen  3.039  N/A
ASN 101.A N    CYS 97.A O     no hydrogen  3.057  N/A
ASN 101.A ND2  CYS 97.A O     no hydrogen  2.764  N/A
THR 104.A OG1  ASP 38.A OD2   no hydrogen  3.560  N/A
THR 104.A OG1  ASN 101.A O    no hydrogen  3.386  N/A
TYR 105.A N    LYS 102.A O    no hydrogen  2.995  N/A
TYR 105.A OH   SER 20.A O     no hydrogen  2.674  N/A
ASN 106.A N    TYR 24.A OH    no hydrogen  3.001  N/A
LYS 108.A N    ASN 106.A OD1  no hydrogen  3.163  N/A
LYS 108.A NZ   LYS 108.A O    no hydrogen  3.232  N/A
TYR 109.A N    ASN 106.A O    no hydrogen  2.961  N/A
GLN 110.A N    LYS 107.A O    no hydrogen  3.389  N/A
GLN 110.A NE2  LEU 19.A O     no hydrogen  3.235  N/A
TYR 112.A N    PHE 23.A O     no hydrogen  3.466  N/A