Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nvn_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 19.A O     no hydrogen  2.564  N/A
VAL 5.A N      GLY 17.A O     no hydrogen  2.768  N/A
SER 7.A N      SER 15.A O     no hydrogen  3.117  N/A
LEU 12.A N     MET 76.A O     no hydrogen  2.765  N/A
LEU 14.A N     LEU 74.A O     no hydrogen  3.137  N/A
SER 15.A N     SER 7.A O      no hydrogen  3.406  N/A
CYS 16.A N     VAL 72.A O     no hydrogen  3.014  N/A
GLY 17.A N     VAL 5.A O      no hydrogen  2.724  N/A
SER 19.A N     GLN 3.A O      no hydrogen  2.693  N/A
THR 21.A N     GLN 1.A O      no hydrogen  2.727  N/A
PHE 23.A N     ASN 94.A OD1   no hydrogen  3.225  N/A
ARG 24.A NE    ASN 94.A O     no hydrogen  3.049  N/A
ARG 24.A NH2   ASN 94.A O     no hydrogen  3.226  N/A
ASN 26.A N     ASN 92.A O     no hydrogen  2.494  N/A
MET 28.A N     ILE 45.A O     no hydrogen  3.022  N/A
GLY 29.A N     LYS 90.A O     no hydrogen  2.861  N/A
TRP 30.A N     ALA 43.A O     no hydrogen  2.659  N/A
TYR 31.A N     TYR 88.A O     no hydrogen  2.362  N/A
ARG 32.A N     GLU 40.A O     no hydrogen  2.980  N/A
ARG 32.A NE    TYR 87.A OH    no hydrogen  2.864  N/A
GLN 33.A N     VAL 86.A O     no hydrogen  2.996  N/A
GLN 33.A NE2   LYS 37.A O     no hydrogen  3.329  N/A
GLU 40.A N     ARG 32.A O     no hydrogen  3.109  N/A
ALA 43.A N     TRP 30.A O     no hydrogen  3.259  N/A
SER 44.A OG    MET 28.A O     no hydrogen  2.786  N/A
ILE 45.A N     MET 28.A O     no hydrogen  2.781  N/A
THR 46.A N     THR 50.A O     no hydrogen  2.947  N/A
THR 46.A OG1   THR 50.A O     no hydrogen  3.384  N/A
GLY 49.A N     THR 46.A O     no hydrogen  3.007  N/A
THR 51.A OG1   SER 44.A O     no hydrogen  2.997  N/A
ASP 52.A N     SER 44.A O     no hydrogen  3.190  N/A
THR 62.A N     GLN 75.A O     no hydrogen  3.002  N/A
SER 64.A N     TYR 73.A O     no hydrogen  2.460  N/A
SER 64.A OG    TYR 73.A O     no hydrogen  3.460  N/A
ARG 65.A NH2   ILE 25.A O     no hydrogen  2.480  N/A
ASP 66.A N     THR 71.A O     no hydrogen  2.673  N/A
ASN 70.A N     ASN 67.A O     no hydrogen  3.255  N/A
THR 71.A N     ASP 66.A O     no hydrogen  2.893  N/A
THR 71.A OG1   CYS 16.A O     no hydrogen  2.526  N/A
VAL 72.A N     CYS 16.A O     no hydrogen  2.856  N/A
TYR 73.A N     SER 64.A O     no hydrogen  2.533  N/A
LEU 74.A N     LEU 14.A O     no hydrogen  3.148  N/A
GLN 75.A N     THR 62.A O     no hydrogen  3.083  N/A
MET 76.A N     LEU 12.A O     no hydrogen  2.778  N/A
SER 78.A OG    ASN 77.A O     no hydrogen  2.729  N/A
SER 78.A OG    SER 78.A O     no hydrogen  2.436  N/A
ASP 83.A N     LYS 80.A O     no hydrogen  3.049  N/A
THR 84.A N     PRO 81.A O     no hydrogen  3.109  N/A
THR 84.A OG1   PRO 81.A O     no hydrogen  2.204  N/A
TYR 87.A N     THR 107.A O    no hydrogen  2.525  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  3.062  N/A
TYR 88.A N     TYR 31.A O     no hydrogen  2.414  N/A
CYS 89.A SG    GLY 29.A O     no hydrogen  3.719  N/A
CYS 89.A SG    LYS 90.A O     no hydrogen  3.884  N/A
LYS 90.A N     GLY 29.A O     no hydrogen  2.675  N/A
ALA 91.A N     TYR 102.A O    no hydrogen  3.066  N/A
ASN 92.A N     ASP 27.A O     no hydrogen  2.618  N/A
ARG 93.A NE    ASP 100.A OD1  no hydrogen  3.150  N/A
ARG 93.A NH1   THR 21.A O     no hydrogen  2.910  N/A
ASN 94.A N     ARG 24.A O     no hydrogen  2.701  N/A
ARG 97.A N     ASP 100.A OD2  no hydrogen  2.657  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.556  N/A
ASP 100.A N    ARG 97.A O     no hydrogen  2.941  N/A
TYR 102.A N    ALA 91.A O     no hydrogen  3.033  N/A
GLY 104.A N    CYS 89.A O     no hydrogen  3.130  N/A
GLN 105.A NE2  GLU 6.A OE1    no hydrogen  3.223  N/A
GLY 106.A N    GLU 6.A OE2    no hydrogen  3.373  N/A
THR 107.A N    TYR 87.A O     no hydrogen  2.701  N/A
VAL 109.A N    ALA 85.A O     no hydrogen  3.143  N/A