Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hvh_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A O     no hydrogen  2.894  N/A
GLN 4.A N      ALA 22.A O     no hydrogen  2.719  N/A
GLN 4.A NE2    GLU 5.A O      no hydrogen  3.086  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.939  N/A
VAL 11.A N     THR 115.A O    no hydrogen  2.946  N/A
ALA 13.A N     SER 117.A O    no hydrogen  3.100  N/A
GLY 14.A N     LEU 83.A O     no hydrogen  2.734  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  3.308  N/A
SER 16.A OG    ASN 81.A OD1   no hydrogen  3.062  N/A
LEU 17.A N     MET 80.A O     no hydrogen  2.928  N/A
ARG 18.A NH1   GLN 79.A OE1   no hydrogen  2.872  N/A
LEU 19.A N     LEU 78.A O     no hydrogen  2.893  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.763  N/A
CYS 21.A SG    GLN 4.A O      no hydrogen  3.435  N/A
CYS 21.A SG    ALA 22.A O     no hydrogen  4.038  N/A
ALA 22.A N     GLN 4.A O      no hydrogen  2.953  N/A
SER 24.A N     GLN 2.A O      no hydrogen  2.896  N/A
ASN 31.A N     TRP 96.A O     no hydrogen  2.835  N/A
ALA 32.A N     TRP 96.A O     no hydrogen  3.282  N/A
MET 33.A N     ARG 50.A O     no hydrogen  3.375  N/A
GLY 34.A N     ASN 94.A O     no hydrogen  2.948  N/A
TRP 35.A N     ALA 48.A O     no hydrogen  2.715  N/A
TYR 36.A N     TYR 92.A O     no hydrogen  2.787  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.835  N/A
ARG 37.A NE    GLU 45.A OE1   no hydrogen  2.969  N/A
ARG 37.A NH1   ASP 87.A OD1   no hydrogen  2.806  N/A
ARG 37.A NH1   TYR 91.A OH    no hydrogen  2.970  N/A
ARG 37.A NH2   GLU 45.A OE1   no hydrogen  3.560  N/A
GLN 38.A N     VAL 90.A O     no hydrogen  2.921  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  3.447  N/A
ARG 44.A N     GLU 43.A OE1   no hydrogen  2.824  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.853  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.809  N/A
ALA 48.A N     TRP 35.A O     no hydrogen  3.314  N/A
ALA 49.A N     THR 56.A O     no hydrogen  2.951  N/A
ARG 50.A N     MET 33.A O     no hydrogen  2.916  N/A
ARG 50.A NH1   SER 55.A OG    no hydrogen  2.741  N/A
THR 51.A N     GLY 54.A O     no hydrogen  2.842  N/A
THR 51.A OG1   GLY 54.A O     no hydrogen  3.269  N/A
VAL 53.A N     THR 51.A OG1   no hydrogen  3.173  N/A
GLY 54.A N     THR 51.A OG1   no hydrogen  3.401  N/A
THR 56.A N     ALA 49.A O     no hydrogen  2.896  N/A
ALA 58.A N     VAL 47.A O     no hydrogen  2.808  N/A
LYS 62.A N     ASP 59.A O     no hydrogen  3.442  N/A
ARG 64.A N     VAL 61.A O     no hydrogen  3.041  N/A
ARG 64.A NE    SER 60.A O     no hydrogen  3.390  N/A
ARG 64.A NH1   SER 82.A O     no hydrogen  3.080  N/A
ARG 64.A NH1   ASP 87.A OD2   no hydrogen  2.818  N/A
ARG 64.A NH2   SER 60.A O     no hydrogen  3.438  N/A
ARG 64.A NH2   ASP 87.A OD1   no hydrogen  2.968  N/A
ARG 64.A NH2   ASP 87.A OD2   no hydrogen  3.355  N/A
PHE 65.A N     VAL 61.A O     no hydrogen  3.026  N/A
THR 66.A N     GLN 79.A O     no hydrogen  2.947  N/A
VAL 67.A N     TYR 57.A OH    no hydrogen  3.021  N/A
SER 68.A N     TYR 77.A O     no hydrogen  3.087  N/A
ARG 69.A NH1   ARG 50.A O     no hydrogen  2.998  N/A
ARG 69.A NH2   PRO 30.A O     no hydrogen  3.121  N/A
ASP 70.A N     THR 75.A O     no hydrogen  3.091  N/A
ASN 74.A N     ASN 71.A O     no hydrogen  3.475  N/A
ASN 74.A ND2   PHE 28.A O     no hydrogen  2.670  N/A
THR 75.A OG1   TYR 77.A OH    no hydrogen  3.130  N/A
VAL 76.A N     CYS 21.A O     no hydrogen  3.007  N/A
TYR 77.A N     SER 68.A O     no hydrogen  2.862  N/A
TYR 77.A OH    THR 75.A OG1   no hydrogen  3.130  N/A
LEU 78.A N     LEU 19.A O     no hydrogen  2.852  N/A
GLN 79.A N     THR 66.A O     no hydrogen  2.782  N/A
GLN 79.A NE2   ASN 81.A OD1   no hydrogen  3.090  N/A
MET 80.A N     LEU 17.A O     no hydrogen  2.837  N/A
ASN 81.A N     ARG 64.A O     no hydrogen  3.014  N/A
LEU 83.A N     GLY 15.A O     no hydrogen  3.103  N/A
LYS 84.A N     ASP 87.A OD2   no hydrogen  2.914  N/A
ASP 87.A N     LYS 84.A O     no hydrogen  2.781  N/A
THR 88.A N     PRO 85.A O     no hydrogen  3.085  N/A
THR 88.A OG1   PRO 85.A O     no hydrogen  2.894  N/A
THR 88.A OG1   VAL 116.A O    no hydrogen  3.332  N/A
ALA 89.A N     VAL 114.A O    no hydrogen  3.155  N/A
VAL 90.A N     GLN 38.A O     no hydrogen  3.032  N/A
TYR 91.A N     THR 112.A O    no hydrogen  2.907  N/A
TYR 91.A OH    ASP 87.A O     no hydrogen  2.671  N/A
TYR 92.A N     TYR 36.A O     no hydrogen  2.665  N/A
CYS 93.A N     GLU 5.A OE2    no hydrogen  2.806  N/A
ASN 94.A N     GLY 34.A O     no hydrogen  2.819  N/A
ASN 94.A ND2   ASP 106.A OD1  no hydrogen  2.792  N/A
ALA 95.A N     TYR 107.A O    no hydrogen  2.953  N/A
TRP 96.A N     ALA 32.A O     no hydrogen  3.081  N/A
GLY 97.A N     TYR 105.A O    no hydrogen  3.066  N/A
GLN 98.A NE2   ASN 31.A OD1   no hydrogen  3.054  N/A
ASP 99.A N     GLY 103.A O    no hydrogen  2.958  N/A
TRP 101.A N    ASP 99.A OD1   no hydrogen  2.744  N/A
LEU 102.A N    ASP 99.A OD1   no hydrogen  2.789  N/A
TYR 105.A N    GLY 97.A O     no hydrogen  2.899  N/A
TYR 107.A N    ALA 95.A O     no hydrogen  2.805  N/A
GLY 109.A N    CYS 93.A O     no hydrogen  2.860  N/A
GLY 111.A N    GLU 5.A OE1    no hydrogen  2.869  N/A
THR 112.A N    TYR 91.A O     no hydrogen  2.849  N/A
GLN 113.A NE2  VAL 114.A O    no hydrogen  2.886  N/A
VAL 114.A N    ALA 89.A O     no hydrogen  3.041  N/A
THR 115.A N    GLY 9.A O      no hydrogen  3.017  N/A
VAL 116.A N    THR 88.A OG1   no hydrogen  2.913  N/A
SER 117.A N    VAL 11.A O     no hydrogen  3.108  N/A
SER 117.A OG   VAL 11.A O     no hydrogen  3.274  N/A