Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vya_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      PRO 1.A O      no hydrogen  2.834  N/A
GLU 6.A N      GLY 2.A O      no hydrogen  3.425  N/A
VAL 7.A N      THR 3.A O      no hydrogen  3.151  N/A
LEU 8.A N      PHE 4.A O      no hydrogen  3.341  N/A
LYS 9.A NZ     GLU 6.A OE2    no hydrogen  2.933  N/A
ASN 10.A N     VAL 7.A O      no hydrogen  3.250  N/A
ASN 10.A ND2   GLU 6.A O      no hydrogen  2.529  N/A
VAL 14.A N     THR 29.A O     no hydrogen  2.701  N/A
ALA 15.A N     THR 65.A O     no hydrogen  2.950  N/A
ILE 16.A N     VAL 27.A O     no hydrogen  2.713  N/A
ALA 17.A N     LEU 63.A O     no hydrogen  2.841  N/A
THR 18.A N     HIS 25.A O     no hydrogen  2.776  N/A
GLN 19.A NE2   GLY 20.A O     no hydrogen  2.894  N/A
GLY 20.A N     GLY 23.A O     no hydrogen  2.864  N/A
HIS 25.A N     THR 18.A O     no hydrogen  2.734  N/A
VAL 27.A N     ILE 16.A O     no hydrogen  2.898  N/A
ASN 28.A ND2   VAL 14.A O     no hydrogen  3.017  N/A
THR 29.A N     VAL 14.A O     no hydrogen  3.138  N/A
ASN 31.A N     GLY 12.A O     no hydrogen  2.837  N/A
ASN 31.A ND2   VAL 7.A O      no hydrogen  3.045  N/A
ASN 31.A ND2   GLY 67.A O     no hydrogen  2.898  N/A
TYR 33.A N     TYR 30.A O     no hydrogen  2.908  N/A
LEU 34.A N     ASN 31.A O     no hydrogen  3.232  N/A
LYS 35.A N     VAL 43.A O     no hydrogen  2.941  N/A
LYS 35.A NZ    SER 32.A O     no hydrogen  3.393  N/A
LYS 35.A NZ    TYR 33.A O     no hydrogen  3.042  N/A
LYS 35.A NZ    LEU 34.A O     no hydrogen  3.396  N/A
LEU 37.A N     ARG 41.A O     no hydrogen  2.805  N/A
ARG 41.A NE    ASP 38.A O     no hydrogen  2.616  N/A
ARG 41.A NH1   GLU 95.A OE2   no hydrogen  2.624  N/A
ARG 41.A NH2   ASP 38.A O     no hydrogen  2.856  N/A
ILE 42.A N     ILE 111.A O    no hydrogen  2.782  N/A
VAL 43.A N     LYS 35.A O     no hydrogen  2.581  N/A
VAL 44.A N     LEU 109.A O    no hydrogen  2.763  N/A
VAL 46.A N     ALA 107.A O    no hydrogen  3.008  N/A
LYS 51.A NZ    ASP 22.A OD1   no hydrogen  3.366  N/A
LYS 51.A NZ    ASP 22.A OD2   no hydrogen  3.143  N/A
GLU 53.A N     MET 49.A O     no hydrogen  3.111  N/A
ALA 54.A N     HIS 50.A O     no hydrogen  3.094  N/A
ASN 55.A N     LYS 51.A O     no hydrogen  3.021  N/A
ASN 55.A ND2   THR 18.A OG1   no hydrogen  3.050  N/A
VAL 56.A N     THR 52.A O     no hydrogen  2.899  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.828  N/A
ARG 58.A N     ASN 55.A O     no hydrogen  3.268  N/A
ARG 58.A NE    GLU 21.A OE2   no hydrogen  3.244  N/A
ASP 59.A N     ASN 55.A O     no hydrogen  2.808  N/A
ARG 61.A N     ASP 59.A OD1   no hydrogen  3.091  N/A
ARG 61.A NE    ASP 59.A OD1   no hydrogen  3.157  N/A
ARG 61.A NH2   ASP 59.A OD2   no hydrogen  2.892  N/A
VAL 62.A N     GLY 85.A O     no hydrogen  2.992  N/A
LEU 63.A N     ALA 17.A O     no hydrogen  3.062  N/A
MET 64.A N     ILE 83.A O     no hydrogen  2.864  N/A
THR 65.A N     ALA 15.A O     no hydrogen  2.986  N/A
LEU 66.A N     PHE 81.A O     no hydrogen  3.390  N/A
SER 68.A N     THR 79.A O     no hydrogen  2.926  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.101  N/A
GLY 73.A N     GLY 76.A O     no hydrogen  2.683  N/A
THR 79.A N     SER 68.A O     no hydrogen  3.033  N/A
THR 79.A OG1   LEU 120.A O    no hydrogen  2.935  N/A
PHE 81.A N     LEU 66.A O     no hydrogen  2.804  N/A
LEU 82.A N     GLU 117.A O    no hydrogen  2.731  N/A
ILE 83.A N     MET 64.A O     no hydrogen  2.765  N/A
ARG 84.A N     SER 115.A O    no hydrogen  2.816  N/A
ARG 84.A NH1   GLU 117.A OE1  no hydrogen  2.628  N/A
GLY 85.A N     VAL 62.A O     no hydrogen  3.138  N/A
SER 86.A N     THR 112.A O    no hydrogen  3.124  N/A
ALA 87.A N     GLU 60.A O     no hydrogen  2.622  N/A
ALA 88.A N     VAL 110.A O    no hydrogen  3.017  N/A
ARG 90.A N     ALA 108.A O    no hydrogen  2.955  N/A
GLY 93.A N     ASP 92.A OD1   no hydrogen  2.721  N/A
GLU 97.A N     GLY 93.A O     no hydrogen  3.172  N/A
ALA 98.A N     PRO 94.A O     no hydrogen  2.965  N/A
ILE 99.A N     PHE 96.A O     no hydrogen  3.128  N/A
ALA 100.A N    GLU 97.A O     no hydrogen  2.999  N/A
PHE 102.A N    ILE 99.A O     no hydrogen  3.037  N/A
LYS 103.A NZ   ALA 100.A O    no hydrogen  3.181  N/A
ALA 105.A N    PHE 102.A O    no hydrogen  2.887  N/A
ARG 106.A N    VAL 46.A O     no hydrogen  2.662  N/A
ARG 106.A NE   GLY 48.A O     no hydrogen  2.912  N/A
ARG 106.A NH1  GLU 53.A OE1   no hydrogen  2.854  N/A
ARG 106.A NH2  GLY 48.A O     no hydrogen  2.712  N/A
ARG 106.A NH2  GLU 53.A OE1   no hydrogen  2.843  N/A
ALA 108.A N    ARG 90.A O     no hydrogen  2.859  N/A
LEU 109.A N    VAL 44.A O     no hydrogen  2.837  N/A
VAL 110.A N    ALA 88.A O     no hydrogen  2.730  N/A
ILE 111.A N    ILE 42.A O     no hydrogen  2.794  N/A
THR 112.A N    SER 86.A O     no hydrogen  2.934  N/A
VAL 113.A N    ASN 40.A O     no hydrogen  2.823  N/A
VAL 114.A N    ARG 84.A O     no hydrogen  2.729  N/A
SER 115.A N    ARG 84.A O     no hydrogen  3.072  N/A
GLU 117.A N    LEU 82.A O     no hydrogen  2.934  N/A
GLN 118.A NE2  LEU 120.A O    no hydrogen  3.297  N/A
THR 119.A N    GLY 80.A O     no hydrogen  2.700  N/A