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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 11.A O     no hydrogen  2.855  N/A
MET 1.A N      TYR 89.A OH    no hydrogen  2.848  N/A
ASN 5.A ND2    ASP 4.A O      no hydrogen  2.622  N/A
ASN 5.A ND2    GLN 8.A O      no hydrogen  2.751  N/A
GLN 8.A N      ASN 5.A OD1    no hydrogen  3.130  N/A
ARG 14.A NH2   ASN 63.A O     no hydrogen  3.455  N/A
GLY 15.A N     ILE 86.A O     no hydrogen  2.887  N/A
THR 16.A N     ILE 61.A O     no hydrogen  2.851  N/A
THR 16.A OG1   THR 64.A O     no hydrogen  2.841  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  2.791  N/A
ILE 18.A N     ILE 59.A O     no hydrogen  2.985  N/A
ASP 19.A N     THR 82.A O     no hydrogen  3.053  N/A
ILE 21.A N     ASP 57.A O     no hydrogen  3.231  N/A
GLN 24.A NE2   ASN 47.A OD1   no hydrogen  3.551  N/A
GLY 26.A N     ASP 57.A OD2   no hydrogen  3.132  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.815  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  2.897  N/A
SER 31.A N     PHE 27.A O     no hydrogen  2.848  N/A
SER 31.A OG    PHE 27.A O     no hydrogen  2.856  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.836  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.117  N/A
LYS 34.A N     SER 31.A O     no hydrogen  3.324  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.372  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  3.375  N/A
THR 38.A OG1   LEU 35.A O     no hydrogen  3.202  N/A
GLN 40.A NE2   ASN 63.A OD1   no hydrogen  3.014  N/A
THR 43.A N     LYS 60.A O     no hydrogen  2.915  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  2.937  N/A
ASN 47.A N     ASP 57.A OD1   no hydrogen  2.829  N/A
LEU 48.A N     LYS 56.A O     no hydrogen  2.692  N/A
SER 50.A N     GLY 54.A O     no hydrogen  2.671  N/A
LYS 56.A N     LEU 48.A O     no hydrogen  2.907  N/A
LYS 56.A NZ    ASP 19.A OD1   no hydrogen  3.222  N/A
ASP 57.A N     ILE 21.A O     no hydrogen  3.076  N/A
LEU 58.A N     GLY 45.A O     no hydrogen  2.920  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  3.152  N/A
LYS 60.A N     THR 43.A O     no hydrogen  2.757  N/A
LYS 60.A NZ    VAL 9.A O      no hydrogen  2.787  N/A
ILE 61.A N     THR 16.A O     no hydrogen  2.890  N/A
GLU 62.A N     ARG 41.A O     no hydrogen  3.328  N/A
ASN 63.A N     ARG 14.A O     no hydrogen  2.896  N/A
ASN 63.A ND2   ARG 14.A O     no hydrogen  3.664  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  3.500  N/A
SER 67.A N     GLN 70.A OE1   no hydrogen  3.221  N/A
SER 67.A OG    LEU 66.A O     no hydrogen  2.647  N/A
GLN 70.A N     SER 67.A O     no hydrogen  3.070  N/A
ASP 72.A N     ASP 69.A O     no hydrogen  2.994  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  3.103  N/A
GLN 73.A N     GLN 70.A O     no hydrogen  3.178  N/A
GLN 73.A NE2   ARG 102.A O    no hydrogen  3.690  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  2.970  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  3.128  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.768  N/A
THR 82.A N     ASP 19.A O     no hydrogen  2.939  N/A
VAL 83.A N     SER 95.A O     no hydrogen  2.757  N/A
ASN 84.A N     VAL 17.A O     no hydrogen  2.835  N/A
ASN 84.A ND2   VAL 17.A O     no hydrogen  3.591  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  2.754  N/A
ARG 85.A NH2   SER 67.A OG    no hydrogen  3.042  N/A
ILE 86.A N     GLY 15.A O     no hydrogen  2.871  N/A
ASP 87.A N     GLU 90.A O     no hydrogen  2.850  N/A
ASN 88.A ND2   ASN 88.A O     no hydrogen  2.780  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  2.885  N/A
SER 95.A N     VAL 83.A O     no hydrogen  2.964  N/A
ARG 96.A NH1   PRO 79.A O     no hydrogen  3.047  N/A
ARG 96.A NH1   ALA 81.A O     no hydrogen  2.797  N/A
SER 98.A N     ASP 72.A OD1   no hydrogen  3.110  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  3.430  N/A
ASP 104.A N    GLN 73.A OE1   no hydrogen  3.318  N/A
ASN 105.A N    SER 123.A O    no hydrogen  2.807  N/A
VAL 106.A N    ASP 104.A O    no hydrogen  2.749  N/A
ASN 113.A N    ASN 111.A OD1  no hydrogen  3.056  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  3.046  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  2.836  N/A
HIS 117.A NE2  CYS 109.A O    no hydrogen  2.842  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  2.721  N/A
SER 122.A OG   ASN 105.A OD1  no hydrogen  2.752  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  2.784  N/A
SER 124.A OG   ASP 104.A OD1  no hydrogen  3.406  N/A
SER 124.A OG   ASP 104.A OD2  no hydrogen  3.179  N/A
ALA 126.A N    LYS 137.A O    no hydrogen  2.883  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  3.192  N/A
ARG 128.A N    ALA 135.A O    no hydrogen  2.899  N/A
ARG 128.A NE   GLU 144.A OE2  no hydrogen  3.193  N/A
ARG 128.A NH2  GLU 144.A OE1  no hydrogen  3.467  N/A
ASN 132.A N    ARG 130.A O    no hydrogen  2.963  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  3.284  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  3.020  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  2.974  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  3.110  N/A
LYS 139.A N    SER 124.A O    no hydrogen  2.926  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  2.898  N/A
SER 146.A OG   ASN 148.A OD1  no hydrogen  2.792  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  2.887  N/A
VAL 150.A N    SER 146.A O    no hydrogen  3.243  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  2.967  N/A