Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nd9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      TYR 14.A O     no hydrogen  2.871  N/A
TYR 9.A N      HIS 12.A O     no hydrogen  3.055  N/A
HIS 12.A N     TYR 9.A O      no hydrogen  2.839  N/A
CYS 13.A N     PHE 129.A O    no hydrogen  2.740  N/A
CYS 13.A SG    ASN 1.A O      no hydrogen  3.579  N/A
TYR 14.A N     SER 7.A O      no hydrogen  2.903  N/A
TYR 14.A OH    GLU 47.A OE2   no hydrogen  2.645  N/A
GLN 15.A N     CYS 127.A O    no hydrogen  3.241  N/A
PHE 17.A N     PHE 125.A O    no hydrogen  2.771  N/A
ASN 18.A ND2   ASN 58.A O     no hydrogen  3.032  N/A
LYS 21.A N     ASN 123.A O    no hydrogen  3.136  N/A
THR 22.A N     GLU 25.A OE1   no hydrogen  3.345  N/A
TRP 23.A N     CYS 119.A O    no hydrogen  3.248  N/A
TRP 23.A NE1   ILE 68.A O     no hydrogen  2.687  N/A
GLU 25.A N     THR 22.A OG1   no hydrogen  2.597  N/A
ALA 26.A N     THR 22.A O     no hydrogen  2.923  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  2.856  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  3.089  N/A
PHE 29.A N     GLU 25.A O     no hydrogen  3.071  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  3.113  N/A
CYS 30.A N     GLU 27.A O     no hydrogen  3.191  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.500  N/A
THR 31.A N     GLU 27.A O     no hydrogen  3.251  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  2.288  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.985  N/A
GLU 32.A N     PHE 29.A O     no hydrogen  3.205  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.146  N/A
HIS 38.A N     LYS 128.A O    no hydrogen  3.124  N/A
HIS 38.A ND1   GLU 27.A OE2   no hydrogen  2.705  N/A
LEU 39.A N     GLU 27.A OE1   no hydrogen  2.905  N/A
VAL 40.A N     VAL 126.A O    no hydrogen  2.836  N/A
GLY 43.A N     GLU 47.A OE1   no hydrogen  2.993  N/A
GLU 47.A N     SER 44.A OG    no hydrogen  3.174  N/A
ALA 48.A N     SER 44.A O     no hydrogen  2.762  N/A
ASP 49.A N     ASP 45.A O     no hydrogen  2.728  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  2.996  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.840  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.900  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  3.103  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.947  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.930  N/A
THR 56.A N     ALA 52.A O     no hydrogen  2.989  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  2.923  N/A
THR 56.A OG1   GLN 53.A O     no hydrogen  2.937  N/A
ASN 57.A N     GLN 53.A O     no hydrogen  2.933  N/A
ASN 57.A ND2   GLN 53.A O     no hydrogen  3.152  N/A
ASN 58.A N     VAL 55.A O     no hydrogen  3.094  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.817  N/A
LYS 60.A N     ASN 18.A OD1   no hydrogen  2.630  N/A
ARG 61.A NE    GLU 63.A OE1   no hydrogen  3.167  N/A
ARG 61.A NH1   GLU 63.A OE1   no hydrogen  3.497  N/A
ARG 61.A NH1   GLU 63.A OE2   no hydrogen  2.922  N/A
TYR 65.A OH    ASP 115.A OD2  no hydrogen  3.175  N/A
VAL 66.A N     LEU 105.A O    no hydrogen  3.130  N/A
TRP 67.A N     PRO 124.A O    no hydrogen  2.847  N/A
TRP 67.A NE1   LYS 21.A O     no hydrogen  2.968  N/A
TRP 67.A NE1   ALA 121.A O    no hydrogen  3.256  N/A
ILE 68.A N     GLN 103.A O    no hydrogen  3.423  N/A
GLY 69.A N     VAL 40.A O     no hydrogen  3.051  N/A
ASP 72.A N     MET 101.A O    no hydrogen  2.993  N/A
ARG 74.A N     ASP 72.A OD2   no hydrogen  3.329  N/A
ARG 74.A NH2   ASP 72.A OD1   no hydrogen  3.379  N/A
CYS 79.A SG    ASP 72.A OD1   no hydrogen  3.399  N/A
TRP 83.A N     ALA 87.A O     no hydrogen  2.874  N/A
SER 86.A OG    GLU 82.A OE1   no hydrogen  3.298  N/A
ILE 89.A N     SER 81.A O     no hydrogen  3.116  N/A
TRP 94.A NE1   GLN 78.A OE1   no hydrogen  2.786  N/A
THR 96.A N     ASN 95.A OD1   no hydrogen  2.953  N/A
GLU 98.A N     ASN 95.A O     no hydrogen  3.185  N/A
SER 99.A OG    GLN 77.A O     no hydrogen  2.529  N/A
GLN 100.A NE2  GLY 97.A O     no hydrogen  2.791  N/A
GLN 103.A N    LEU 70.A O     no hydrogen  3.007  N/A
GLY 104.A N    ASP 115.A O    no hydrogen  3.037  N/A
LEU 105.A N    VAL 66.A O     no hydrogen  2.854  N/A
ALA 106.A N    LYS 113.A O    no hydrogen  3.082  N/A
ARG 107.A N    LEU 64.A O     no hydrogen  2.834  N/A
ARG 107.A NE   GLU 63.A O     no hydrogen  3.028  N/A
ARG 107.A NH2  GLU 63.A O     no hydrogen  2.801  N/A
THR 109.A N    ALA 106.A O    no hydrogen  2.943  N/A
THR 109.A OG1  ALA 106.A O    no hydrogen  2.844  N/A
THR 109.A OG1  LYS 113.A O    no hydrogen  3.300  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  3.142  N/A
PHE 111.A N    ALA 106.A O    no hydrogen  3.332  N/A
ARG 112.A N    THR 109.A O    no hydrogen  3.168  N/A
LYS 113.A N    THR 109.A OG1  no hydrogen  3.043  N/A
ASP 115.A N    GLY 104.A O    no hydrogen  2.998  N/A
SER 117.A N    CYS 102.A O    no hydrogen  2.700  N/A
GLN 120.A N    ASP 118.A OD1  no hydrogen  3.202  N/A
ALA 121.A N    ASP 118.A O    no hydrogen  2.879  N/A
ASN 123.A N    LYS 21.A O     no hydrogen  2.954  N/A
PHE 125.A N    PHE 17.A O     no hydrogen  3.095  N/A
CYS 127.A N    GLN 15.A O     no hydrogen  2.893  N/A
LYS 128.A N    HIS 38.A O     no hydrogen  3.003  N/A
LYS 128.A NZ   SER 41.A O     no hydrogen  3.001  N/A
LYS 128.A NZ   GLU 47.A OE2   no hydrogen  2.696  N/A
PHE 129.A N    CYS 13.A O     no hydrogen  2.922  N/A
SER 131.A N    GLN 11.A O     no hydrogen  3.483  N/A
SER 131.A OG   ASN 1.A O      no hydrogen  3.539  N/A