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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 2.A O      no hydrogen  3.214  N/A
SER 1.A N      SER 60.A OG    no hydrogen  3.286  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  3.118  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.219  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.761  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.634  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.535  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.863  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.206  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.268  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.023  N/A
CYS 23.A SG    ASP 15.A O     no hydrogen  3.734  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.394  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.212  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.026  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.401  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.782  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.489  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.888  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.742  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.318  N/A
SER 29.A OG    GLN 32.A O     no hydrogen  2.747  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.306  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.203  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  2.948  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  2.767  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.160  N/A
CYS 35.A SG    SER 29.A OG    no hydrogen  3.547  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.219  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.639  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.922  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  3.041  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.812  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.845  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.815  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.532  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.792  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.916  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.013  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.079  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.821  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.804  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.404  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  3.013  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.969  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.940  N/A
THR 57.A OG1   LEU 130.A O    no hydrogen  3.442  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  3.306  N/A
SER 65.A OG    TRP 66.A O     no hydrogen  3.148  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.940  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  3.185  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.789  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.142  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.844  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  3.018  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.594  N/A
VAL 94.A N     LEU 98.A O     no hydrogen  3.119  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.888  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.170  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.718  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.784  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.925  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.860  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.845  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.928  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.867  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.053  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.048  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.586  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.959  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.903  N/A
ARG 111.A NE   TYR 102.A OH   no hydrogen  3.143  N/A
ARG 111.A NH1  GLU 113.A OE1  no hydrogen  2.913  N/A
ARG 111.A NH2  GLU 92.A OE1   no hydrogen  3.206  N/A
ARG 111.A NH2  TYR 102.A OH   no hydrogen  3.428  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.010  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.108  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.934  N/A
ASN 120.A N    ASN 118.A O    no hydrogen  2.423  N/A
ASN 120.A ND2  TYR 116.A O    no hydrogen  3.346  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.868  N/A
LEU 130.A N    THR 57.A O     no hydrogen  3.124  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.891  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.033  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  2.809  N/A