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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N      THR 2.A OG1    no hydrogen  2.861  N/A
HIS 5.A NE2    GLY 106.A O    no hydrogen  2.846  N/A
MET 6.A N      THR 2.A O      no hydrogen  2.903  N/A
THR 7.A N      PRO 3.A O      no hydrogen  2.860  N/A
THR 7.A OG1    PRO 3.A O      no hydrogen  2.715  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.062  N/A
VAL 9.A N      HIS 5.A O      no hydrogen  2.854  N/A
VAL 10.A N     MET 6.A O      no hydrogen  3.010  N/A
GLN 11.A N     THR 7.A O      no hydrogen  3.057  N/A
ARG 12.A N     ALA 8.A O      no hydrogen  2.774  N/A
TYR 13.A N     VAL 9.A O      no hydrogen  2.867  N/A
TYR 13.A OH    TYR 54.A OH    no hydrogen  2.712  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.966  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  3.021  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.890  N/A
LEU 17.A N     TYR 13.A O     no hydrogen  3.019  N/A
ASN 18.A N     VAL 14.A O     no hydrogen  3.115  N/A
ASN 18.A ND2   VAL 14.A O     no hydrogen  3.354  N/A
ASN 18.A ND2   VAL 64.A O     no hydrogen  2.713  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.789  N/A
GLY 20.A N     LEU 17.A O     no hydrogen  3.132  N/A
ASP 21.A N     ALA 16.A O     no hydrogen  2.878  N/A
GLY 24.A N     ASP 21.A OD1   no hydrogen  2.917  N/A
ILE 25.A N     ASP 21.A O     no hydrogen  2.937  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.883  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  2.961  N/A
LEU 28.A N     ILE 25.A O     no hydrogen  2.874  N/A
PHE 29.A N     VAL 26.A O     no hydrogen  3.050  N/A
ALA 30.A N     VAL 108.A O    no hydrogen  2.782  N/A
ALA 33.A N     ALA 30.A O     no hydrogen  3.276  N/A
THR 34.A N     VAL 109.A O    no hydrogen  3.031  N/A
VAL 35.A N     ARG 44.A O     no hydrogen  2.902  N/A
GLU 36.A N     MET 111.A O.A  no hydrogen  2.871  N/A
GLU 36.A N     MET 111.A O.B  no hydrogen  2.909  N/A
ARG 44.A N     VAL 35.A O     no hydrogen  3.036  N/A
THR 47.A N     ASP 31.A O     no hydrogen  3.349  N/A
THR 47.A OG1   ASP 31.A O     no hydrogen  3.343  N/A
ILE 50.A N     GLY 46.A O     no hydrogen  2.865  N/A
ARG 51.A N     THR 47.A O     no hydrogen  3.100  N/A
ARG 51.A NH1   ASP 23.A OD1   no hydrogen  2.728  N/A
ARG 51.A NH2   ASP 23.A OD1   no hydrogen  3.038  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  3.070  N/A
PHE 53.A N     ALA 49.A O     no hydrogen  3.034  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  3.094  N/A
TYR 54.A OH    TYR 13.A OH    no hydrogen  2.712  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  2.740  N/A
ASN 56.A N     GLU 52.A O     no hydrogen  3.293  N/A
ASN 56.A ND2   GLU 52.A O     no hydrogen  3.406  N/A
SER 57.A N     PHE 53.A O     no hydrogen  2.963  N/A
SER 57.A OG    PHE 53.A O     no hydrogen  3.191  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.240  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  3.404  N/A
ALA 63.A N     SER 84.A O     no hydrogen  2.830  N/A
VAL 64.A N     ASN 18.A OD1   no hydrogen  2.810  N/A
GLU 65.A N     THR 82.A O     no hydrogen  3.202  N/A
THR 67.A N     ALA 80.A O     no hydrogen  3.035  N/A
ARG 71.A N     ALA 78.A O     no hydrogen  2.857  N/A
ARG 71.A NH1   GLN 68.A OE1   no hydrogen  2.737  N/A
ARG 71.A NH1   GLU 69.A O     no hydrogen  2.906  N/A
ARG 71.A NH2   GLN 68.A OE1   no hydrogen  3.079  N/A
VAL 73.A N     GLU 76.A O     no hydrogen  2.918  N/A
GLU 76.A N     VAL 73.A O     no hydrogen  2.961  N/A
ALA 77.A N     PHE 100.A O    no hydrogen  2.762  N/A
ALA 78.A N     ARG 71.A O     no hydrogen  2.737  N/A
PHE 79.A N     ASN 98.A O     no hydrogen  3.041  N/A
PHE 81.A N     PRO 96.A O     no hydrogen  3.348  N/A
THR 82.A N     GLU 65.A O     no hydrogen  2.843  N/A
VAL 83.A N     VAL 94.A O     no hydrogen  2.728  N/A
SER 84.A N     ALA 63.A O     no hydrogen  2.867  N/A
PHE 85.A N     THR 92.A O     no hydrogen  2.970  N/A
TYR 87.A N     ARG 90.A O     no hydrogen  2.898  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  2.919  N/A
ARG 90.A NH1   GLY 123.A O    no hydrogen  3.212  N/A
THR 92.A N     PHE 85.A O     no hydrogen  2.851  N/A
VAL 93.A N     HIS 121.A O    no hydrogen  2.755  N/A
VAL 94.A N     VAL 83.A O     no hydrogen  2.692  N/A
ALA 95.A N     ASN 119.A O    no hydrogen  2.887  N/A
ILE 97.A N     LEU 114.A O    no hydrogen  2.990  N/A
ASN 98.A N     PHE 79.A O     no hydrogen  2.981  N/A
HIS 99.A N     ARG 112.A O    no hydrogen  2.782  N/A
HIS 99.A NE2   GLU 76.A OE1   no hydrogen  2.835  N/A
PHE 100.A N    ALA 77.A O     no hydrogen  2.760  N/A
ARG 101.A N.A  SER 110.A O    no hydrogen  2.986  N/A
ARG 101.A N.B  SER 110.A O    no hydrogen  2.979  N/A
PHE 102.A N    ASN 75.A O     no hydrogen  2.704  N/A
ASN 103.A N    LYS 107.A O    no hydrogen  2.904  N/A
ALA 105.A N    ASN 103.A OD1  no hydrogen  2.653  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  3.184  N/A
VAL 108.A N    LEU 28.A O     no hydrogen  2.815  N/A
VAL 109.A N    ARG 101.A O.A  no hydrogen  2.848  N/A
VAL 109.A N    ARG 101.A O.B  no hydrogen  2.851  N/A
SER 110.A N    ARG 101.A O.A  no hydrogen  3.428  N/A
SER 110.A N    ARG 101.A O.B  no hydrogen  3.462  N/A
MET 111.A N.A  THR 34.A O     no hydrogen  3.150  N/A
MET 111.A N.B  THR 34.A O     no hydrogen  3.129  N/A
ARG 112.A N    HIS 99.A O     no hydrogen  2.999  N/A
ALA 113.A N    GLU 36.A O     no hydrogen  2.972  N/A
LEU 114.A N    ILE 97.A O     no hydrogen  2.824  N/A
GLY 116.A N    ASN 119.A OD1  no hydrogen  2.923  N/A
ASN 119.A N    GLY 116.A O    no hydrogen  2.888  N/A
ILE 120.A N    GLU 117.A O    no hydrogen  3.092  N/A
HIS 121.A N    VAL 93.A O     no hydrogen  2.766  N/A