Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nuh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      VAL 88.A O     no hydrogen  2.995  N/A
SER 1.A N      SER 89.A O     no hydrogen  3.299  N/A
SER 1.A OG     VAL 88.A O     no hydrogen  2.937  N/A
VAL 3.A N      SER 1.A OG     no hydrogen  2.997  N/A
TYR 4.A N      THR 60.A O     no hydrogen  2.855  N/A
LEU 5.A N      VAL 86.A O     no hydrogen  2.842  N/A
ILE 6.A N      ILE 58.A O     no hydrogen  2.739  N/A
PHE 7.A N      ILE 84.A O     no hydrogen  2.779  N/A
SER 8.A N      LEU 56.A O     no hydrogen  3.181  N/A
SER 8.A OG     THR 9.A O      no hydrogen  3.517  N/A
SER 8.A OG     GLU 82.A O     no hydrogen  2.620  N/A
THR 9.A OG1    GLU 53.A OE1   no hydrogen  3.047  N/A
THR 9.A OG1    GLU 53.A OE2   no hydrogen  2.697  N/A
CYS 10.A N     ILE 54.A O     no hydrogen  2.881  N/A
CYS 10.A SG.A  ASP 12.A O     no hydrogen  3.736  N/A
CYS 10.A SG.A  ILE 54.A O     no hydrogen  3.957  N/A
CYS 10.A SG.B  HIS 76.A NE2   no hydrogen  3.938  N/A
ASP 12.A N     SER 15.A OG    no hydrogen  3.337  N/A
SER 15.A N     ASP 12.A OD1   no hydrogen  2.980  N/A
SER 15.A OG    ASP 12.A O     no hydrogen  2.942  N/A
SER 15.A OG    ASP 12.A OD1   no hydrogen  2.712  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  3.106  N/A
GLU 17.A N     LEU 13.A O     no hydrogen  2.781  N/A
ILE 18.A N     PRO 14.A O     no hydrogen  2.726  N/A
ILE 19.A N     SER 15.A O     no hydrogen  2.949  N/A
SER 20.A N     ALA 16.A O     no hydrogen  2.870  N/A
SER 20.A OG    ALA 16.A O     no hydrogen  2.709  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.849  N/A
VAL 22.A N     ILE 18.A O     no hydrogen  2.899  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.923  N/A
VAL 24.A N     SER 20.A O     no hydrogen  3.163  N/A
GLN 25.A N     ARG 21.A O     no hydrogen  2.752  N/A
GLU 26.A N     VAL 22.A O     no hydrogen  2.822  N/A
ARG 27.A N     VAL 24.A O     no hydrogen  2.965  N/A
ARG 27.A NH1   GLU 102.A O    no hydrogen  2.710  N/A
LEU 28.A N     LEU 23.A O     no hydrogen  2.793  N/A
ALA 29.A N     LEU 23.A O     no hydrogen  3.096  N/A
ALA 30.A N     LYS 59.A O     no hydrogen  2.856  N/A
CYS 31.A SG.B  TYR 95.A OH    no hydrogen  3.434  N/A
THR 33.A N     LEU 57.A O     no hydrogen  2.790  N/A
LEU 35.A N     GLN 55.A O     no hydrogen  2.709  N/A
SER 40.A N     THR 51.A O     no hydrogen  2.883  N/A
SER 40.A OG    GLU 53.A OE1   no hydrogen  2.421  N/A
TYR 42.A N     GLU 49.A O     no hydrogen  2.966  N/A
TRP 44.A N     LYS 47.A O     no hydrogen  2.872  N/A
GLU 49.A N     TYR 42.A O     no hydrogen  2.752  N/A
THR 51.A N     SER 40.A O     no hydrogen  2.918  N/A
THR 51.A OG1   GLN 52.A O     no hydrogen  3.459  N/A
GLU 53.A N     ALA 38.A O     no hydrogen  2.755  N/A
ILE 54.A N     CYS 10.A O     no hydrogen  2.720  N/A
GLN 55.A N     LEU 35.A O     no hydrogen  2.842  N/A
LEU 56.A N     SER 8.A O      no hydrogen  2.695  N/A
LEU 57.A N     THR 33.A O     no hydrogen  2.762  N/A
ILE 58.A N     ILE 6.A O      no hydrogen  2.747  N/A
LYS 59.A N     CYS 31.A O     no hydrogen  2.874  N/A
LYS 59.A NZ    THR 33.A OG1   no hydrogen  2.666  N/A
LYS 59.A NZ    LEU 57.A O     no hydrogen  3.233  N/A
THR 60.A N     TYR 4.A O      no hydrogen  2.936  N/A
THR 60.A OG1   LEU 28.A O     no hydrogen  2.587  N/A
ASN 61.A N     THR 60.A OG1   no hydrogen  2.769  N/A
ASN 61.A ND2   ASN 100.A OD1  no hydrogen  2.645  N/A
ASN 61.A ND2   ASP 104.A OD2  no hydrogen  2.844  N/A
ALA 62.A N     ASP 2.A O      no hydrogen  2.729  N/A
HIS 64.A N     ASN 61.A O     no hydrogen  2.900  N/A
HIS 64.A N     ASN 61.A OD1   no hydrogen  3.185  N/A
HIS 64.A ND1   ASN 61.A OD1   no hydrogen  2.663  N/A
VAL 65.A N     ALA 62.A O     no hydrogen  3.336  N/A
ALA 68.A N     HIS 64.A O     no hydrogen  2.806  N/A
ILE 69.A N     VAL 65.A O     no hydrogen  2.934  N/A
THR 70.A N     ASN 66.A O     no hydrogen  2.877  N/A
THR 70.A OG1   ASN 66.A O     no hydrogen  3.281  N/A
THR 70.A OG1   ALA 67.A O     no hydrogen  3.265  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  2.847  N/A
ARG 71.A NE    GLU 26.A OE1   no hydrogen  2.759  N/A
ARG 71.A NE    GLU 26.A OE2   no hydrogen  3.375  N/A
ARG 71.A NH1   GLU 26.A OE2   no hydrogen  2.840  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  2.817  N/A
CYS 73.A N     ILE 69.A O     no hydrogen  2.916  N/A
CYS 73.A SG    ILE 69.A O     no hydrogen  3.272  N/A
ALA 74.A N     THR 70.A O     no hydrogen  2.914  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  3.052  N/A
LEU 75.A N     LEU 72.A O     no hydrogen  3.089  N/A
HIS 76.A N     CYS 73.A O     no hydrogen  3.115  N/A
HIS 76.A NE2   THR 9.A O      no hydrogen  2.670  N/A
TYR 78.A N     HIS 76.A ND1   no hydrogen  2.957  N/A
TYR 78.A OH    GLU 53.A OE2   no hydrogen  2.587  N/A
ILE 84.A N     PHE 7.A O      no hydrogen  3.107  N/A
VAL 86.A N     LEU 5.A O      no hydrogen  2.759  N/A
VAL 88.A N     VAL 3.A O      no hydrogen  2.847  N/A
TYR 95.A N     LEU 92.A O     no hydrogen  2.847  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.996  N/A
THR 97.A N     PRO 93.A O     no hydrogen  2.873  N/A
THR 97.A OG1   PRO 93.A O     no hydrogen  3.133  N/A
TRP 98.A N     GLU 94.A O     no hydrogen  2.885  N/A
ILE 99.A N     TYR 95.A O     no hydrogen  2.990  N/A
ASN 100.A N    LEU 96.A O     no hydrogen  3.117  N/A
ASN 100.A ND2  ASP 2.A OD1.B  no hydrogen  2.956  N/A
THR 101.A N    THR 97.A O     no hydrogen  2.773  N/A
THR 101.A OG1  THR 97.A O     no hydrogen  3.080  N/A
THR 101.A OG1  TRP 98.A O     no hydrogen  3.200  N/A
GLU 102.A N    TRP 98.A O     no hydrogen  2.901  N/A
ILE 103.A N    ASN 100.A O    no hydrogen  3.227  N/A
ASP 104.A N    ASN 100.A O    no hydrogen  2.747  N/A