Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yav_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ALA 18.A O     no hydrogen  3.107  N/A
THR 2.A N      ASP 109.A OD1  no hydrogen  2.856  N/A
THR 2.A OG1    GLN 17.A OE1   no hydrogen  2.869  N/A
ILE 3.A N      VAL 16.A O     no hydrogen  2.822  N/A
TYR 4.A N      LEU 110.A O    no hydrogen  2.876  N/A
PHE 5.A N      LYS 14.A O     no hydrogen  2.941  N/A
SER 6.A N      VAL 112.A O    no hydrogen  2.917  N/A
SER 6.A OG     ASN 13.A OD1   no hydrogen  2.846  N/A
SER 7.A OG     PHE 114.A O    no hydrogen  2.780  N/A
LEU 9.A N      SER 7.A OG     no hydrogen  3.357  N/A
MET 10.A N     SER 7.A O      no hydrogen  2.836  N/A
LYS 14.A N     PHE 5.A O      no hydrogen  2.985  N/A
LYS 14.A NZ    ASN 33.A O     no hydrogen  2.867  N/A
VAL 16.A N     ILE 3.A O      no hydrogen  2.760  N/A
ALA 18.A N     ALA 1.A O      no hydrogen  2.790  N/A
LYS 22.A N     VAL 19.A O     no hydrogen  3.089  N/A
LEU 26.A N     THR 103.A O    no hydrogen  2.733  N/A
LEU 27.A N     ALA 100.A O    no hydrogen  3.155  N/A
GLY 28.A N     THR 25.A OG1   no hydrogen  3.029  N/A
VAL 29.A N     THR 25.A O     no hydrogen  2.939  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.969  N/A
GLN 31.A N     LEU 27.A O     no hydrogen  2.959  N/A
GLN 31.A NE2   ILE 37.A O     no hydrogen  2.791  N/A
GLU 32.A N     GLY 28.A O     no hydrogen  2.970  N/A
ASN 33.A N     VAL 29.A O     no hydrogen  3.226  N/A
ASN 33.A N     ALA 30.A O     no hydrogen  2.886  N/A
ASN 33.A ND2   VAL 29.A O     no hydrogen  2.641  N/A
GLY 34.A N     GLN 31.A O     no hydrogen  3.203  N/A
VAL 35.A N     ALA 30.A O     no hydrogen  2.853  N/A
ILE 37.A N     VAL 35.A O     no hydrogen  3.028  N/A
CYS 41.A SG    ASP 43.A OD1   no hydrogen  3.601  N/A
CYS 46.A SG    SER 48.A OG    no hydrogen  3.334  N/A
SER 48.A OG    PRO 38.A O     no hydrogen  3.064  N/A
LEU 50.A N     GLY 47.A O     no hydrogen  3.388  N/A
VAL 51.A N     ARG 98.A O     no hydrogen  2.842  N/A
LYS 52.A N     GLU 113.A O    no hydrogen  2.842  N/A
ILE 53.A N     THR 96.A O     no hydrogen  2.804  N/A
THR 54.A N     LEU 111.A O    no hydrogen  2.827  N/A
LEU 56.A N     ASP 109.A O    no hydrogen  2.959  N/A
ARG 60.A NH1   VAL 90.A O     no hydrogen  3.180  N/A
ARG 60.A NH2   VAL 90.A O     no hydrogen  2.694  N/A
LYS 62.A NZ    GLU 108.A OE2  no hydrogen  2.538  N/A
GLY 63.A N     GLU 59.A OE1   no hydrogen  2.608  N/A
MET 64.A N     ILE 61.A O     no hydrogen  2.800  N/A
GLU 70.A N     THR 67.A OG1   no hydrogen  3.064  N/A
ARG 71.A N     THR 67.A O     no hydrogen  2.952  N/A
ARG 71.A NH2   ASP 68.A OD1   no hydrogen  2.497  N/A
ASN 72.A N     ASP 68.A O     no hydrogen  2.877  N/A
VAL 73.A N     LYS 69.A O     no hydrogen  2.932  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  2.835  N/A
LYS 75.A N     ARG 71.A O     no hydrogen  2.846  N/A
LYS 75.A NZ    GLU 85.A OE1   no hydrogen  3.452  N/A
LYS 75.A NZ    GLU 85.A OE2   no hydrogen  3.030  N/A
SER 76.A N     ASN 72.A O     no hydrogen  3.011  N/A
SER 76.A OG    VAL 73.A O     no hydrogen  2.664  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  3.244  N/A
VAL 77.A N     LEU 74.A O     no hydrogen  3.102  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.098  N/A
LYS 79.A N     LEU 74.A O     no hydrogen  2.910  N/A
LYS 82.A NZ    GLU 86.A OE2   no hydrogen  2.861  N/A
GLU 85.A N     PRO 81.A O     no hydrogen  3.026  N/A
GLU 86.A N     LYS 82.A O     no hydrogen  3.168  N/A
ARG 87.A N     SER 83.A O     no hydrogen  3.008  N/A
ARG 87.A NE    GLU 84.A OE1   no hydrogen  3.100  N/A
ARG 87.A NH2   LYS 62.A O     no hydrogen  3.227  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  3.175  N/A
ALA 89.A N     GLU 86.A O     no hydrogen  3.167  N/A
THR 96.A N     ILE 53.A O     no hydrogen  2.891  N/A
ARG 98.A N     VAL 51.A O     no hydrogen  3.004  N/A
ALA 100.A N    CYS 49.A O     no hydrogen  2.983  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  2.941  N/A
THR 103.A N    ALA 100.A O    no hydrogen  3.225  N/A
THR 103.A OG1  LEU 99.A O     no hydrogen  2.754  N/A
VAL 105.A N    SER 24.A O     no hydrogen  3.069  N/A
ASP 109.A N    ASP 57.A OD1   no hydrogen  3.104  N/A
LEU 110.A N    THR 2.A O      no hydrogen  2.965  N/A
LEU 111.A N    THR 54.A O     no hydrogen  2.939  N/A
VAL 112.A N    TYR 4.A O      no hydrogen  2.776  N/A
GLU 113.A N    LYS 52.A O     no hydrogen  2.891  N/A
PHE 114.A N    SER 6.A O      no hydrogen  3.076  N/A
GLU 117.A N    THR 115.A OG1  no hydrogen  3.228  N/A