Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nv4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      VAL 116.A O    no hydrogen  3.017  N/A
VAL 7.A N      ALA 32.A O     no hydrogen  3.008  N/A
VAL 8.A N      SER 114.A O    no hydrogen  2.669  N/A
LYS 9.A N      GLU 30.A O     no hydrogen  2.869  N/A
SER 10.A N     ASP 112.A OD2  no hydrogen  3.053  N/A
SER 10.A OG    ALA 110.A O    no hydrogen  2.841  N/A
PHE 12.A N     SER 10.A OG    no hydrogen  3.373  N/A
LYS 13.A NZ    SER 10.A O     no hydrogen  3.197  N/A
THR 14.A N     ASP 17.A OD1   no hydrogen  3.390  N/A
THR 14.A OG1   ASP 17.A OD1   no hydrogen  2.998  N/A
GLN 15.A N     GLN 15.A OE1   no hydrogen  2.693  N/A
ASP 17.A N     THR 14.A O     no hydrogen  2.648  N/A
ALA 18.A N     THR 14.A O     no hydrogen  3.407  N/A
GLY 22.A N     ASP 109.A OD2  no hydrogen  2.664  N/A
PHE 24.A N     GLN 21.A O     no hydrogen  3.046  N/A
SER 25.A N     GLY 22.A O     no hydrogen  3.137  N/A
ALA 27.A N     SER 25.A OG    no hydrogen  3.170  N/A
SER 29.A N     VAL 105.A O    no hydrogen  2.788  N/A
GLU 30.A N     LYS 9.A O      no hydrogen  2.682  N/A
ILE 31.A N     LEU 103.A O    no hydrogen  2.797  N/A
ALA 32.A N     VAL 7.A O      no hydrogen  3.090  N/A
ILE 33.A N     ASN 101.A O    no hydrogen  2.800  N/A
PHE 34.A N     ILE 5.A O      no hydrogen  2.872  N/A
GLU 36.A N     GLU 36.A OE2   no hydrogen  2.548  N/A
TYR 37.A N     PHE 34.A O     no hydrogen  2.767  N/A
ALA 38.A N     PHE 34.A O     no hydrogen  2.803  N/A
ALA 38.A N     ASP 35.A O     no hydrogen  3.167  N/A
GLY 40.A N     TYR 37.A O     no hydrogen  2.692  N/A
LEU 41.A N     ALA 38.A O     no hydrogen  3.076  N/A
ILE 44.A N     LEU 41.A O     no hydrogen  2.821  N/A
ASN 46.A N     LYS 43.A O     no hydrogen  3.196  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  2.758  N/A
HIS 49.A NE2   GLU 94.A OE2   no hydrogen  2.786  N/A
ILE 50.A N     VAL 93.A O     no hydrogen  3.058  N/A
ILE 51.A N     LYS 120.A O    no hydrogen  2.788  N/A
VAL 52.A N     CYS 91.A O     no hydrogen  2.715  N/A
LEU 53.A N     ASP 118.A O    no hydrogen  2.930  N/A
TYR 54.A N     GLY 89.A O     no hydrogen  2.843  N/A
TYR 54.A OH    ASP 109.A OD1  no hydrogen  2.766  N/A
TRP 55.A N     PRO 115.A O    no hydrogen  2.938  N/A
ARG 60.A NE    PRO 85.A O     no hydrogen  2.732  N/A
ARG 60.A NH2   PRO 85.A O     no hydrogen  3.013  N/A
VAL 65.A N     ARG 74.A O     no hydrogen  2.947  N/A
GLU 70.A N     PRO 67.A O     no hydrogen  2.907  N/A
ARG 74.A N     VAL 65.A O     no hydrogen  2.936  N/A
ARG 74.A NE    THR 78.A OG1   no hydrogen  3.008  N/A
VAL 76.A N     LEU 63.A O     no hydrogen  2.883  N/A
THR 78.A N     GLY 75.A O     no hydrogen  3.152  N/A
THR 78.A OG1   GLY 75.A O     no hydrogen  2.682  N/A
THR 79.A N     VAL 76.A O     no hydrogen  3.022  N/A
THR 79.A OG1   VAL 76.A O     no hydrogen  2.908  N/A
THR 79.A OG1   SER 81.A OG    no hydrogen  3.257  N/A
ARG 80.A NH2   LEU 90.A O     no hydrogen  3.484  N/A
SER 81.A N     THR 79.A OG1   no hydrogen  3.082  N/A
SER 81.A OG    THR 79.A OG1   no hydrogen  3.257  N/A
SER 81.A OG    SER 83.A O     no hydrogen  3.090  N/A
ARG 84.A N     SER 59.A O     no hydrogen  3.179  N/A
ARG 84.A NE    SER 81.A O     no hydrogen  2.920  N/A
ARG 84.A NH2   VAL 76.A O     no hydrogen  3.038  N/A
ARG 84.A NH2   THR 79.A O     no hydrogen  3.474  N/A
ARG 84.A NH2   SER 81.A O     no hydrogen  2.884  N/A
ILE 88.A N     ASN 86.A O     no hydrogen  2.611  N/A
GLY 89.A N     TYR 54.A O     no hydrogen  2.620  N/A
CYS 91.A N     VAL 52.A O     no hydrogen  3.017  N/A
CYS 91.A SG    TRP 107.A O    no hydrogen  3.847  N/A
CYS 91.A SG    ASP 109.A OD1  no hydrogen  3.139  N/A
CYS 91.A SG    ASP 109.A OD2  no hydrogen  3.644  N/A
VAL 93.A N     ILE 50.A O     no hydrogen  2.859  N/A
GLU 94.A N     ARG 106.A O    no hydrogen  3.138  N/A
ILE 95.A N     ARG 48.A O     no hydrogen  2.714  N/A
LEU 96.A N     LYS 104.A O    no hydrogen  2.734  N/A
GLU 97.A N     LYS 104.A O    no hydrogen  3.223  N/A
GLU 99.A N     ARG 102.A O    no hydrogen  2.673  N/A
ASN 101.A ND2  ILE 33.A O     no hydrogen  2.811  N/A
ARG 102.A N    GLU 99.A O     no hydrogen  2.905  N/A
LEU 103.A N    ILE 31.A O     no hydrogen  2.815  N/A
LYS 104.A N    GLU 97.A O     no hydrogen  2.862  N/A
LYS 104.A NZ   GLU 97.A OE1   no hydrogen  3.197  N/A
VAL 105.A N    SER 29.A O     no hydrogen  2.814  N/A
ARG 106.A N    GLU 94.A O     no hydrogen  3.270  N/A
ARG 106.A NE   GLU 94.A OE1   no hydrogen  2.841  N/A
ARG 106.A NH2  GLU 94.A OE1   no hydrogen  2.755  N/A
ASP 112.A N    PHE 12.A O     no hydrogen  2.683  N/A
GLY 113.A N    VAL 8.A O      no hydrogen  2.618  N/A
SER 114.A N    LEU 111.A O    no hydrogen  2.947  N/A
SER 114.A OG   LEU 111.A O    no hydrogen  2.685  N/A
VAL 116.A N    GLY 6.A O      no hydrogen  2.802  N/A
ILE 117.A N    LEU 53.A O     no hydrogen  2.747  N/A
ASP 118.A N    LEU 53.A O     no hydrogen  3.127  N/A
LYS 120.A N    ILE 51.A O     no hydrogen  2.946  N/A
LYS 120.A NZ   ASP 118.A OD2  no hydrogen  2.754  N/A
TYR 122.A N    HIS 49.A O     no hydrogen  3.430  N/A
SER 123.A N    ASP 127.A OD2  no hydrogen  2.662  N/A
ILE 126.A N    SER 123.A O    no hydrogen  2.993  N/A
ASP 127.A N    SER 123.A O    no hydrogen  2.836  N/A
CYS 128.A N    PRO 124.A O    no hydrogen  2.957  N/A
CYS 128.A SG   TYR 122.A OH   no hydrogen  3.022  N/A