Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vyi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE1    no hydrogen  2.899  N/A
THR 4.A OG1    GLU 6.A OE1    no hydrogen  3.068  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.915  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  2.969  N/A
ASP 8.A N      THR 4.A O      no hydrogen  2.928  N/A
ASP 9.A N      ASN 5.A O      no hydrogen  2.923  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.028  N/A
SER 11.A N     GLU 7.A O      no hydrogen  3.090  N/A
SER 11.A OG.A  GLU 7.A O      no hydrogen  3.195  N/A
VAL 12.A N     ASP 8.A O      no hydrogen  2.960  N/A
GLU 13.A N     ASP 9.A O      no hydrogen  2.879  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  3.035  N/A
GLU 15.A N     SER 11.A O     no hydrogen  3.076  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.903  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.835  N/A
HIS 18.A N     ALA 14.A O     no hydrogen  2.939  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  3.022  N/A
GLN 19.A NE2   GLU 15.A OE2   no hydrogen  2.912  N/A
GLN 19.A NE2   SER 70.A O     no hydrogen  2.859  N/A
ILE 20.A N     ILE 16.A O     no hydrogen  2.872  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.864  N/A
GLU 22.A N     HIS 18.A O     no hydrogen  2.972  N/A
SER 23.A N     GLN 19.A O     no hydrogen  3.318  N/A
SER 23.A N     ILE 20.A O     no hydrogen  3.202  N/A
PHE 24.A N     ALA 21.A O     no hydrogen  3.226  N/A
LYS 26.A N     SER 23.A O     no hydrogen  3.188  N/A
TYR 28.A N     TYR 40.A O     no hydrogen  2.899  N/A
PHE 30.A N     PHE 38.A O     no hydrogen  2.914  N/A
SER 32.A N     GLY 36.A O     no hydrogen  3.018  N/A
ARG 33.A NE    VAL 93.A O     no hydrogen  2.871  N/A
ARG 33.A NH2   GLN 90.A O     no hydrogen  2.851  N/A
SER 34.A N     SER 32.A OG.A  no hydrogen  3.265  N/A
GLY 36.A N     SER 32.A OG.A  no hydrogen  3.064  N/A
PHE 38.A N     PHE 30.A O     no hydrogen  2.944  N/A
TYR 40.A N     TYR 28.A O     no hydrogen  2.989  N/A
TYR 40.A OH    SER 86.A OG    no hydrogen  2.852  N/A
ASN 41.A ND2   SER 25.A O     no hydrogen  2.989  N/A
GLU 43.A N     PHE 24.A O     no hydrogen  3.060  N/A
GLN 44.A N     ASN 41.A O     no hydrogen  3.098  N/A
GLN 44.A N     ASN 41.A OD1   no hydrogen  3.136  N/A
GLN 44.A NE2   ASN 41.A OD1   no hydrogen  3.130  N/A
LEU 45.A N     PHE 42.A O     no hydrogen  3.029  N/A
ASP 51.A N     ASN 48.A OD1   no hydrogen  2.839  N/A
ILE 52.A N     ASN 48.A O     no hydrogen  3.197  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.911  N/A
LYS 54.A N     ASP 50.A O     no hydrogen  2.890  N/A
LYS 54.A NZ    GLU 13.A OE1   no hydrogen  3.145  N/A
LYS 54.A NZ    GLU 13.A OE2   no hydrogen  2.822  N/A
LYS 54.A NZ    ASP 50.A OD1   no hydrogen  2.736  N/A
GLU 55.A N     ASP 51.A O     no hydrogen  3.150  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.898  N/A
LYS 57.A N     VAL 53.A O     no hydrogen  3.149  N/A
LYS 57.A NZ    ASP 9.A OD1    no hydrogen  2.756  N/A
LYS 57.A NZ    GLU 13.A OE2   no hydrogen  2.666  N/A
ASN 58.A N     GLU 55.A O     no hydrogen  3.084  N/A
ASN 58.A ND2   GLU 55.A OE2   no hydrogen  2.874  N/A
VAL 59.A N     ALA 56.A O     no hydrogen  3.061  N/A
VAL 62.A N     VAL 59.A O     no hydrogen  3.079  N/A
THR 63.A OG1   LYS 57.A O     no hydrogen  3.163  N/A
LEU 65.A N     GLY 61.A O     no hydrogen  3.032  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  2.925  N/A
HIS 67.A N     THR 63.A O     no hydrogen  2.835  N/A
ASP 68.A N     ARG 64.A O     no hydrogen  3.003  N/A
GLY 69.A N     ALA 66.A O     no hydrogen  3.060  N/A
SER 70.A N     LEU 65.A O     no hydrogen  2.896  N/A
ILE 72.A N     GLN 19.A OE1   no hydrogen  2.873  N/A
ARG 75.A NE    ASP 105.A OD2  no hydrogen  3.004  N/A
ARG 75.A NH1   LYS 29.A O     no hydrogen  3.021  N/A
ARG 75.A NH2   ASP 105.A OD1  no hydrogen  2.954  N/A
ARG 75.A NH2   ASP 105.A OD2  no hydrogen  3.483  N/A
CYS 76.A SG    MET 102.A O    no hydrogen  3.494  N/A
VAL 77.A N     PRO 73.A O     no hydrogen  2.975  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.860  N/A
GLY 79.A N     ARG 75.A O     no hydrogen  2.924  N/A
TRP 80.A N     CYS 76.A O     no hydrogen  2.958  N/A
TRP 80.A NE1   GLU 55.A OE2   no hydrogen  2.992  N/A
VAL 81.A N     VAL 77.A O     no hydrogen  2.889  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.792  N/A
LEU 83.A N     GLY 79.A O     no hydrogen  2.873  N/A
ALA 84.A N     TRP 80.A O     no hydrogen  2.928  N/A
ASN 85.A N     ALA 82.A O     no hydrogen  3.167  N/A
ASN 85.A ND2   VAL 81.A O     no hydrogen  2.948  N/A
SER 86.A N     ALA 82.A O     no hydrogen  2.829  N/A
SER 86.A OG    TYR 40.A OH    no hydrogen  2.852  N/A
LYS 87.A NZ    GLN 90.A OE1   no hydrogen  2.857  N/A
LYS 88.A NZ    GLN 44.A OE1   no hydrogen  2.823  N/A
PHE 89.A N     SER 86.A OG    no hydrogen  3.287  N/A
GLN 90.A N     SER 86.A O     no hydrogen  3.055  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  3.018  N/A
LEU 92.A N     LYS 88.A O     no hydrogen  3.040  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.964  N/A
GLU 94.A N     PRO 31.A O     no hydrogen  3.067  N/A
LEU 98.A N     GLU 94.A O     no hydrogen  2.942  N/A
SER 99.A N     ALA 95.A O     no hydrogen  2.925  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  3.388  N/A
LYS 100.A NZ   ASP 104.A OD2  no hydrogen  2.922  N/A
ILE 101.A N    LYS 97.A O     no hydrogen  2.997  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.902  N/A
GLN 103.A N    SER 99.A O     no hydrogen  3.017  N/A
ASP 104.A N    LYS 100.A O    no hydrogen  2.866  N/A
ASP 105.A N    ILE 101.A O    no hydrogen  2.995  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.953  N/A
ASN 107.A N    GLN 103.A O    no hydrogen  2.859  N/A
ARG 108.A N    ASP 104.A O    no hydrogen  3.178  N/A
ARG 108.A NH2  ASP 105.A OD1  no hydrogen  3.136  N/A
TYR 109.A N    LEU 106.A O    no hydrogen  3.219  N/A
THR 110.A N    LEU 106.A O    no hydrogen  3.003  N/A
THR 110.A OG1  LEU 106.A O    no hydrogen  2.882  N/A