Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h32_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 22.A OD1   no hydrogen  3.540  N/A
VAL 3.A N      LEU 20.A O     no hydrogen  3.106  N/A
ASP 7.A N      ALA 4.A O      no hydrogen  2.841  N/A
ASP 11.A N     HIS 15.A O     no hydrogen  3.159  N/A
GLN 13.A N     ASP 11.A OD1   no hydrogen  2.649  N/A
GLY 14.A N     ASP 11.A O     no hydrogen  3.303  N/A
HIS 15.A N     ASP 11.A OD1   no hydrogen  3.028  N/A
VAL 16.A N     ALA 71.A O     no hydrogen  2.862  N/A
LEU 20.A N     GLU 124.A OE2  no hydrogen  2.862  N/A
THR 21.A OG1   ALA 1.A O      no hydrogen  3.320  N/A
ASP 26.A N     ASP 125.A OD1  no hydrogen  2.720  N/A
VAL 28.A N     ASP 26.A OD1   no hydrogen  2.871  N/A
GLU 29.A N     ASP 26.A OD1   no hydrogen  3.469  N/A
GLY 30.A N     ASP 26.A O     no hydrogen  2.851  N/A
ARG 31.A N     PRO 27.A O     no hydrogen  2.945  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  3.247  N/A
ARG 32.A NE    GLU 29.A OE1   no hydrogen  3.225  N/A
ARG 32.A NE    GLU 29.A OE2   no hydrogen  3.347  N/A
ARG 32.A NH1   ASP 36.A OD2   no hydrogen  2.787  N/A
ARG 32.A NH2   GLU 29.A OE2   no hydrogen  2.982  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  2.866  N/A
MET 34.A N     GLY 30.A O     no hydrogen  3.122  N/A
THR 35.A N     ARG 32.A O     no hydrogen  3.180  N/A
THR 35.A OG1   ARG 31.A O     no hydrogen  3.418  N/A
THR 35.A OG1   ARG 32.A O     no hydrogen  3.204  N/A
ASP 36.A N     LEU 33.A O     no hydrogen  3.286  N/A
SER 38.A N     ASP 36.A OD1   no hydrogen  2.638  N/A
VAL 39.A N     ASP 36.A O     no hydrogen  2.974  N/A
GLY 40.A N     LEU 33.A O     no hydrogen  3.097  N/A
ASN 41.A N     ASP 36.A O     no hydrogen  2.921  N/A
CYS 42.A N     MET 34.A O     no hydrogen  2.840  N/A
CYS 42.A SG    MET 34.A O     no hydrogen  3.800  N/A
ALA 44.A N     ASN 41.A O     no hydrogen  3.259  N/A
CYS 45.A N     CYS 42.A O     no hydrogen  3.081  N/A
HIS 46.A N     CYS 42.A O     no hydrogen  2.970  N/A
HIS 46.A ND1   PRO 59.A O     no hydrogen  2.739  N/A
THR 49.A N     ASP 62.A OD1   no hydrogen  2.909  N/A
THR 49.A OG1   ASP 62.A OD1   no hydrogen  3.227  N/A
THR 49.A OG1   ASP 62.A OD2   no hydrogen  2.528  N/A
MET 51.A N     VAL 48.A O     no hydrogen  3.279  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.923  N/A
GLY 58.A N     CYS 45.A O     no hydrogen  2.852  N/A
SER 60.A OG    GLU 47.A OE1   no hydrogen  2.856  N/A
LEU 61.A N     GLU 47.A O     no hydrogen  2.962  N/A
ASP 62.A N     SER 60.A OG    no hydrogen  3.201  N/A
VAL 64.A N     LEU 61.A O     no hydrogen  3.098  N/A
ALA 65.A N     LEU 133.A O    no hydrogen  3.063  N/A
ALA 66.A N     GLY 63.A O     no hydrogen  2.738  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.226  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  3.269  N/A
ARG 67.A NH1   ASP 62.A O     no hydrogen  2.796  N/A
ARG 67.A NH2   SER 60.A O     no hydrogen  2.807  N/A
TYR 68.A N     VAL 64.A O     no hydrogen  2.898  N/A
MET 72.A N     PRO 69.A O     no hydrogen  2.862  N/A
ILE 73.A N     PRO 69.A O     no hydrogen  3.089  N/A
ARG 74.A N     GLU 70.A O     no hydrogen  2.884  N/A
ARG 74.A NE    GLU 124.A OE1  no hydrogen  3.488  N/A
ARG 74.A NE    GLU 124.A OE2  no hydrogen  2.697  N/A
ARG 74.A NH1   VAL 16.A O     no hydrogen  3.181  N/A
ARG 74.A NH2   GLU 70.A OE2   no hydrogen  2.912  N/A
ARG 74.A NH2   GLU 124.A OE1  no hydrogen  2.983  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  3.135  N/A
ILE 76.A N     MET 72.A O     no hydrogen  2.901  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  3.273  N/A
LEU 77.A N     ARG 74.A O     no hydrogen  3.049  N/A
VAL 78.A N     ARG 74.A O     no hydrogen  3.002  N/A
ASN 79.A N     GLY 75.A O     no hydrogen  3.337  N/A
SER 80.A OG    MET 89.A O     no hydrogen  2.683  N/A
SER 80.A OG    PRO 90.A O     no hydrogen  3.309  N/A
LYS 81.A N     ASN 79.A OD1   no hydrogen  3.286  N/A
LYS 81.A NZ    MET 89.A O     no hydrogen  2.747  N/A
ASN 82.A N     ASN 79.A O     no hydrogen  2.940  N/A
VAL 83.A N     SER 80.A O     no hydrogen  3.003  N/A
PHE 84.A N     SER 80.A O     no hydrogen  2.632  N/A
THR 87.A N     PHE 84.A O     no hydrogen  2.919  N/A
MET 89.A N     THR 87.A OG1   no hydrogen  3.040  N/A
TYR 92.A OH    GLY 40.A O     no hydrogen  3.385  N/A
TYR 93.A N     VAL 78.A O     no hydrogen  3.050  N/A
TYR 93.A OH    VAL 3.A O      no hydrogen  2.771  N/A
ARG 94.A NH2   GLU 96.A O     no hydrogen  3.084  N/A
ILE 103.A N    LYS 108.A O    no hydrogen  2.856  N/A
THR 106.A N    ILE 103.A O    no hydrogen  2.961  N/A
THR 106.A OG1  ILE 103.A O    no hydrogen  2.746  N/A
LYS 108.A N    THR 106.A OG1  no hydrogen  3.344  N/A
ILE 110.A N    PRO 101.A O    no hydrogen  3.222  N/A
MET 118.A N    TYR 92.A O     no hydrogen  3.137  N/A
THR 119.A N    GLN 122.A OE1  no hydrogen  2.874  N/A
GLN 122.A N    THR 119.A OG1  no hydrogen  3.004  N/A
ILE 123.A N    THR 119.A O    no hydrogen  2.838  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.891  N/A
ASP 125.A N    GLY 121.A O    no hydrogen  2.855  N/A
VAL 126.A N    GLN 122.A O    no hydrogen  2.898  N/A
VAL 127.A N    ILE 123.A O    no hydrogen  2.733  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  2.887  N/A
TYR 129.A N    ASP 125.A O    no hydrogen  3.042  N/A
TYR 129.A OH   GLU 50.A OE2   no hydrogen  2.439  N/A
LEU 130.A N    VAL 126.A O    no hydrogen  2.914  N/A
MET 131.A N    VAL 127.A O    no hydrogen  2.905  N/A
THR 132.A N    TYR 129.A O    no hydrogen  2.864  N/A
THR 132.A OG1  TYR 129.A O    no hydrogen  2.636  N/A
LEU 133.A N    LEU 130.A O    no hydrogen  2.947  N/A
THR 134.A N    THR 132.A O    no hydrogen  3.075  N/A