Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nda_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      TYR 14.A O     no hydrogen  2.980  N/A
TYR 9.A N      HIS 12.A O     no hydrogen  3.033  N/A
HIS 12.A N     TYR 9.A O      no hydrogen  2.796  N/A
CYS 13.A N     PHE 129.A O    no hydrogen  2.742  N/A
CYS 13.A SG    ASN 1.A O      no hydrogen  3.329  N/A
TYR 14.A N     SER 7.A O      no hydrogen  3.012  N/A
TYR 14.A OH    GLU 47.A OE2   no hydrogen  2.921  N/A
GLN 15.A N     CYS 127.A O    no hydrogen  3.320  N/A
PHE 17.A N     PHE 125.A O    no hydrogen  2.698  N/A
ASN 18.A ND2   ASN 58.A O     no hydrogen  2.855  N/A
LYS 21.A N     ASN 123.A O    no hydrogen  3.128  N/A
THR 22.A N     GLU 25.A OE1   no hydrogen  3.164  N/A
TRP 23.A N     CYS 119.A O    no hydrogen  3.127  N/A
TRP 23.A NE1   ILE 68.A O     no hydrogen  2.794  N/A
GLU 25.A N     THR 22.A OG1   no hydrogen  2.715  N/A
ALA 26.A N     THR 22.A O     no hydrogen  2.999  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  2.946  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  3.021  N/A
PHE 29.A N     GLU 25.A O     no hydrogen  3.017  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  3.013  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.628  N/A
THR 31.A N     GLU 27.A O     no hydrogen  3.260  N/A
THR 31.A OG1   GLU 27.A O     no hydrogen  3.445  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  2.128  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  3.014  N/A
GLU 32.A N     PHE 29.A O     no hydrogen  3.126  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.393  N/A
HIS 38.A N     LYS 128.A O    no hydrogen  3.050  N/A
HIS 38.A ND1   GLU 27.A OE2   no hydrogen  2.568  N/A
LEU 39.A N     GLU 27.A OE1   no hydrogen  2.805  N/A
VAL 40.A N     VAL 126.A O    no hydrogen  2.879  N/A
GLY 43.A N     GLU 47.A OE1   no hydrogen  3.263  N/A
GLU 47.A N     SER 44.A OG    no hydrogen  3.195  N/A
ALA 48.A N     SER 44.A O     no hydrogen  2.777  N/A
ASP 49.A N     ASP 45.A O     no hydrogen  2.684  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  2.992  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.725  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.873  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  3.198  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.868  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.916  N/A
THR 56.A N     ALA 52.A O     no hydrogen  2.917  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  2.509  N/A
THR 56.A OG1   GLN 53.A O     no hydrogen  3.025  N/A
ASN 57.A N     GLN 53.A O     no hydrogen  2.977  N/A
ASN 57.A N     LEU 54.A O     no hydrogen  3.258  N/A
ASN 57.A ND2   GLN 53.A O     no hydrogen  2.883  N/A
ASN 58.A N     VAL 55.A O     no hydrogen  2.885  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.744  N/A
LYS 60.A N     ASN 18.A OD1   no hydrogen  2.623  N/A
ARG 61.A NE    GLU 63.A OE1   no hydrogen  3.283  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.860  N/A
TYR 65.A OH    ASP 115.A OD2  no hydrogen  2.896  N/A
TRP 67.A N     PRO 124.A O    no hydrogen  2.892  N/A
TRP 67.A NE1   ALA 121.A O    no hydrogen  3.232  N/A
ILE 68.A N     GLN 103.A O    no hydrogen  3.453  N/A
GLY 69.A N     VAL 40.A O     no hydrogen  3.132  N/A
ASP 72.A N     MET 101.A O    no hydrogen  3.137  N/A
ARG 74.A NH2   ASP 72.A OD1   no hydrogen  3.244  N/A
CYS 79.A SG    ASP 72.A OD1   no hydrogen  3.186  N/A
TRP 83.A N     ALA 87.A O     no hydrogen  2.604  N/A
SER 86.A OG    GLU 82.A OE1   no hydrogen  3.230  N/A
SER 88.A OG    SER 81.A O     no hydrogen  3.533  N/A
ILE 89.A N     SER 81.A O     no hydrogen  3.223  N/A
TRP 94.A NE1   GLN 78.A OE1   no hydrogen  2.819  N/A
THR 96.A N     ASN 95.A OD1   no hydrogen  2.544  N/A
THR 96.A OG1   ASN 95.A OD1   no hydrogen  3.286  N/A
SER 99.A OG    GLN 77.A O     no hydrogen  2.772  N/A
GLN 100.A NE2  GLY 97.A O     no hydrogen  2.862  N/A
GLN 103.A N    LEU 70.A O     no hydrogen  3.073  N/A
GLY 104.A N    ASP 115.A O    no hydrogen  2.878  N/A
LEU 105.A N    VAL 66.A O     no hydrogen  2.881  N/A
ALA 106.A N    LYS 113.A O    no hydrogen  3.115  N/A
ARG 107.A N    LEU 64.A O     no hydrogen  2.988  N/A
ARG 107.A NE   GLU 63.A O     no hydrogen  3.042  N/A
ARG 107.A NH2  GLU 63.A O     no hydrogen  3.050  N/A
THR 109.A N    ALA 106.A O    no hydrogen  2.921  N/A
THR 109.A OG1  ALA 106.A O    no hydrogen  2.811  N/A
THR 109.A OG1  LYS 113.A O    no hydrogen  3.110  N/A
PHE 111.A N    ALA 106.A O    no hydrogen  3.236  N/A
ARG 112.A N    THR 109.A O    no hydrogen  2.847  N/A
LYS 113.A N    THR 109.A OG1  no hydrogen  2.976  N/A
ASP 115.A N    GLY 104.A O    no hydrogen  2.985  N/A
SER 117.A N    CYS 102.A O    no hydrogen  2.769  N/A
ALA 121.A N    ASP 118.A O    no hydrogen  2.909  N/A
ASN 123.A N    LYS 21.A O     no hydrogen  2.705  N/A
PHE 125.A N    PHE 17.A O     no hydrogen  3.143  N/A
CYS 127.A N    GLN 15.A O     no hydrogen  3.024  N/A
LYS 128.A N    HIS 38.A O     no hydrogen  3.062  N/A
LYS 128.A NZ   SER 41.A O     no hydrogen  3.555  N/A
LYS 128.A NZ   GLU 47.A OE2   no hydrogen  2.958  N/A
PHE 129.A N    CYS 13.A O     no hydrogen  3.099  N/A
SER 131.A OG   ASN 1.A O      no hydrogen  3.568  N/A