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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      ASN 37.A O     no hydrogen  2.811  N/A
LEU 3.A N      LEU 81.A O     no hydrogen  2.615  N/A
ILE 4.A N      PHE 39.A O     no hydrogen  2.736  N/A
GLY 9.A N      ARG 7.A O      no hydrogen  3.528  N/A
LYS 12.A NZ    ASP 86.A OD2   no hydrogen  3.264  N/A
LYS 12.A NZ    ILE 159.A O    no hydrogen  2.862  N/A
LEU 14.A N     GLU 11.A O     no hydrogen  3.389  N/A
ILE 15.A N     LYS 12.A O     no hydrogen  2.298  N/A
LEU 17.A N     ARG 20.A O     no hydrogen  2.770  N/A
ARG 20.A N     LEU 17.A O     no hydrogen  3.117  N/A
CYS 21.A N     ASP 24.A OD2   no hydrogen  3.393  N/A
LEU 22.A N     ILE 15.A O     no hydrogen  3.014  N/A
ILE 23.A N     PRO 13.A O     no hydrogen  3.293  N/A
ASP 24.A N     CYS 21.A O     no hydrogen  3.319  N/A
TYR 25.A N     LEU 22.A O     no hydrogen  3.164  N/A
TYR 25.A OH    LEU 17.A O     no hydrogen  2.444  N/A
VAL 27.A N     ILE 23.A O     no hydrogen  2.860  N/A
SER 28.A N     ASP 24.A O     no hydrogen  2.854  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  3.148  N/A
LYS 32.A N     SER 28.A O     no hydrogen  3.204  N/A
LYS 34.A NZ    ASP 100.A OD1  no hydrogen  2.935  N/A
ASN 37.A N     ASN 36.A OD1   no hydrogen  2.210  N/A
PHE 39.A N     ALA 2.A O      no hydrogen  2.509  N/A
ILE 40.A N     ILE 63.A O     no hydrogen  2.672  N/A
ALA 41.A N     ILE 4.A O      no hydrogen  3.089  N/A
THR 42.A N     VAL 65.A O     no hydrogen  2.907  N/A
THR 42.A OG1   ILE 40.A O     no hydrogen  3.533  N/A
THR 42.A OG1   VAL 65.A O     no hydrogen  2.347  N/A
SER 43.A N     THR 46.A OG1   no hydrogen  2.530  N/A
THR 46.A N     SER 43.A O     no hydrogen  2.733  N/A
THR 46.A OG1   ALA 5.A O      no hydrogen  3.158  N/A
THR 46.A OG1   SER 43.A O     no hydrogen  2.285  N/A
THR 49.A OG1   GLU 11.A OE1   no hydrogen  3.004  N/A
LYS 50.A N     THR 46.A O     no hydrogen  2.996  N/A
GLU 51.A N     PRO 47.A O     no hydrogen  2.965  N/A
TYR 52.A N     LYS 48.A O     no hydrogen  2.946  N/A
TYR 52.A OH    ASP 24.A OD1   no hydrogen  2.023  N/A
ILE 53.A N     THR 49.A O     no hydrogen  2.881  N/A
ASN 54.A N     LYS 50.A O     no hydrogen  2.871  N/A
SER 55.A N     GLU 51.A O     no hydrogen  2.888  N/A
SER 55.A OG    GLU 51.A O     no hydrogen  2.587  N/A
ALA 56.A N     TYR 52.A O     no hydrogen  2.456  N/A
TYR 57.A N     ILE 53.A O     no hydrogen  2.979  N/A
TYR 57.A OH    ASP 24.A OD1   no hydrogen  2.615  N/A
TYR 60.A N     TYR 57.A O     no hydrogen  2.642  N/A
ILE 63.A N     ILE 38.A O     no hydrogen  3.250  N/A
VAL 65.A N     ILE 40.A O     no hydrogen  2.920  N/A
TYR 75.A N     CYS 72.A O     no hydrogen  3.115  N/A
PHE 80.A N     VAL 139.A O    no hydrogen  3.061  N/A
LEU 81.A N     ASP 1.A O      no hydrogen  3.220  N/A
VAL 82.A N     ASN 137.A O    no hydrogen  2.814  N/A
VAL 83.A N     LEU 3.A O      no hydrogen  2.875  N/A
SER 84.A N     ASP 135.A O    no hydrogen  3.143  N/A
SER 84.A OG    ASP 135.A OD2  no hydrogen  2.520  N/A
ILE 88.A N     PHE 157.A O    no hydrogen  2.625  N/A
ASN 89.A ND2   LEU 155.A O    no hydrogen  2.161  N/A
ILE 95.A N     LYS 91.A O     no hydrogen  3.074  N/A
ASN 96.A N     SER 92.A O     no hydrogen  2.839  N/A
SER 97.A N     LYS 93.A O     no hydrogen  3.442  N/A
ILE 98.A N     ILE 94.A O     no hydrogen  2.977  N/A
VAL 99.A N     ILE 95.A O     no hydrogen  3.063  N/A
ASP 100.A N    ASN 96.A O     no hydrogen  2.684  N/A
TYR 101.A N    SER 97.A O     no hydrogen  2.744  N/A
PHE 102.A N    ILE 98.A O     no hydrogen  2.984  N/A
TYR 103.A N    VAL 99.A O     no hydrogen  3.510  N/A
CYS 104.A N    ASP 100.A O    no hydrogen  3.276  N/A
ILE 105.A N    TYR 101.A O    no hydrogen  3.277  N/A
LYS 106.A N    PHE 102.A O    no hydrogen  3.412  N/A
ALA 107.A N    CYS 104.A O    no hydrogen  3.132  N/A
LYS 108.A N    ILE 105.A O    no hydrogen  2.192  N/A
THR 109.A N    LYS 106.A O    no hydrogen  3.165  N/A
GLU 111.A N    SER 140.A OG   no hydrogen  2.352  N/A
ALA 112.A N    LYS 147.A O    no hydrogen  3.299  N/A
LEU 113.A N    VAL 138.A O    no hydrogen  2.628  N/A
ALA 114.A N    GLU 149.A O    no hydrogen  2.898  N/A
LYS 118.A N    GLY 130.A O    no hydrogen  3.179  N/A
PHE 128.A N    LEU 131.A O    no hydrogen  2.792  N/A
GLY 130.A N    ASP 127.A OD1  no hydrogen  2.567  N/A
LEU 131.A N    PHE 128.A O    no hydrogen  3.360  N/A
VAL 132.A N    ILE 116.A O    no hydrogen  2.776  N/A
ALA 134.A N    VAL 115.A O    no hydrogen  3.034  N/A
ASN 137.A N    VAL 82.A O     no hydrogen  3.031  N/A
VAL 138.A N    LEU 113.A O    no hydrogen  3.196  N/A
VAL 139.A N    PHE 80.A O     no hydrogen  3.070  N/A
SER 140.A OG   GLU 111.A O    no hydrogen  2.768  N/A
LYS 142.A N    SER 140.A O    no hydrogen  2.988  N/A
GLN 146.A NE2  SER 140.A O    no hydrogen  3.467  N/A
GLU 149.A N    ALA 112.A O    no hydrogen  3.053  N/A
PHE 157.A N    ILE 88.A O     no hydrogen  3.196  N/A
ASN 158.A N    TYR 121.A OH   no hydrogen  3.376  N/A
ASN 160.A N    ASP 164.A OD2  no hydrogen  2.183  N/A
ASN 160.A ND2  ASN 158.A OD1  no hydrogen  3.363  N/A
THR 161.A N    ASP 164.A OD2  no hydrogen  2.617  N/A
LEU 165.A N    LYS 162.A O    no hydrogen  3.033  N/A
LYS 166.A N    ASP 163.A O    no hydrogen  3.073  N/A
LEU 167.A N    ASP 163.A O    no hydrogen  3.417  N/A
ALA 168.A N    ASP 164.A O    no hydrogen  2.925  N/A
GLU 169.A N    LEU 165.A O    no hydrogen  2.957  N/A