Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n32_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.376  N/A
ALA 5.A N      GLY 66.A O     no hydrogen  3.219  N/A
GLY 7.A N      SER 69.A O     no hydrogen  2.944  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.834  N/A
ARG 8.A NE     TYR 10.A OH    no hydrogen  3.418  N/A
ARG 8.A NH2    TYR 10.A OH    no hydrogen  3.311  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.771  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.981  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  3.044  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.879  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.984  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.031  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  2.910  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.265  N/A
THR 18.A OG1   GLY 80.A O     no hydrogen  3.079  N/A
VAL 20.A N     SER 33.A O     no hydrogen  3.163  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.817  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.861  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.665  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.865  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.465  N/A
ASP 26.A N     ASP 24.A OD1   no hydrogen  2.699  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.191  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  3.379  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.832  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.426  N/A
SER 33.A N     VAL 20.A O     no hydrogen  3.060  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.158  N/A
SER 33.A OG    ASP 57.A OD1   no hydrogen  3.124  N/A
GLY 35.A N     ASN 17.A OD1   no hydrogen  3.153  N/A
GLY 35.A N     THR 18.A O     no hydrogen  3.211  N/A
GLY 36.A N     SER 34.A OG    no hydrogen  2.790  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  3.005  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.212  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.442  N/A
LYS 45.A NZ    LYS 41.A O     no hydrogen  3.286  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.176  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.037  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.834  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.832  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.851  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  2.866  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.821  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.922  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.939  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.977  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  3.126  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.820  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.629  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.892  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.601  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  2.523  N/A
SER 69.A N     ALA 5.A O      no hydrogen  3.299  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  2.955  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  3.030  N/A
VAL 72.A N     SER 97.A O     no hydrogen  2.814  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.837  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.886  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.873  N/A
ARG 75.A NH2   ASP 101.A OD2  no hydrogen  3.150  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.569  N/A
ARG 81.A NE    GLY 76.A O     no hydrogen  3.473  N/A
ARG 81.A NH1   GLU 82.A OE1   no hydrogen  3.006  N/A
ARG 81.A NH2   GLY 76.A O     no hydrogen  3.452  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  3.254  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.689  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.659  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.835  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  2.919  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.034  N/A
ALA 90.A N     ALA 87.A O     no hydrogen  2.624  N/A
SER 91.A N     ALA 87.A O     no hydrogen  2.627  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  3.004  N/A
LEU 93.A N     SER 91.A OG    no hydrogen  2.987  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  3.203  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.944  N/A
SER 97.A OG    ASP 71.A OD2   no hydrogen  2.872  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  2.706  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.833  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.095  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.418  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  2.738  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  3.197  N/A