Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xy6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      SER 31.A O     no hydrogen  3.200  N/A
SER 7.A OG     GLU 10.A OE2   no hydrogen  2.780  N/A
ASN 11.A ND2   LYS 27.A O     no hydrogen  3.002  N/A
GLU 13.A N     THR 25.A O     no hydrogen  2.803  N/A
GLU 15.A N     VAL 23.A O     no hydrogen  2.841  N/A
LYS 16.A N     VAL 23.A O     no hydrogen  3.106  N/A
ARG 18.A N     HIS 21.A O     no hydrogen  2.947  N/A
GLY 20.A N     SER 58.A OG    no hydrogen  2.861  N/A
HIS 21.A N     ARG 18.A O     no hydrogen  2.923  N/A
HIS 21.A ND1   GLU 87.A OE1   no hydrogen  2.203  N/A
VAL 22.A N     GLY 86.A O     no hydrogen  3.046  N/A
VAL 23.A N     LYS 16.A O     no hydrogen  2.918  N/A
VAL 24.A N     ILE 84.A O     no hydrogen  2.868  N/A
THR 25.A N     GLU 13.A O     no hydrogen  2.942  N/A
THR 26.A N     LEU 82.A O     no hydrogen  2.997  N/A
THR 26.A OG1   ASN 11.A O     no hydrogen  2.534  N/A
THR 26.A OG1   ASN 11.A OD1   no hydrogen  3.332  N/A
LYS 27.A N     ASN 11.A OD1   no hydrogen  2.880  N/A
VAL 28.A N     ASP 80.A O     no hydrogen  2.945  N/A
VAL 29.A N     SER 32.A OG    no hydrogen  2.986  N/A
SER 31.A OG    GLU 10.A OE1   no hydrogen  2.862  N/A
SER 32.A N     VAL 29.A O     no hydrogen  2.995  N/A
SER 32.A OG    VAL 29.A O     no hydrogen  3.037  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  3.182  N/A
ASN 34.A N     ASN 38.A O     no hydrogen  2.768  N/A
TYR 36.A N     ASN 34.A OD1   no hydrogen  2.956  N/A
GLY 37.A N     ASN 34.A O     no hydrogen  3.206  N/A
ASN 38.A N     ASN 34.A OD1   no hydrogen  3.101  N/A
ALA 39.A N     GLY 76.A O     no hydrogen  2.872  N/A
HIS 40.A N     SER 32.A O     no hydrogen  2.861  N/A
GLY 42.A N     HIS 40.A ND1   no hydrogen  2.894  N/A
LEU 44.A N     HIS 40.A O     no hydrogen  3.076  N/A
PHE 45.A N     GLY 41.A O     no hydrogen  3.193  N/A
THR 46.A N     GLY 42.A O     no hydrogen  2.871  N/A
THR 46.A OG1   GLY 42.A O     no hydrogen  2.830  N/A
LEU 47.A N     TYR 43.A O     no hydrogen  2.907  N/A
CYS 48.A N     LEU 44.A O     no hydrogen  3.199  N/A
CYS 48.A SG    LEU 44.A O     no hydrogen  3.484  N/A
ASP 49.A N     PHE 45.A O     no hydrogen  2.833  N/A
GLN 50.A N     THR 46.A O     no hydrogen  2.991  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.315  N/A
SER 52.A N     CYS 48.A O     no hydrogen  2.875  N/A
GLY 53.A N     ASP 49.A O     no hydrogen  2.957  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  2.972  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  2.938  N/A
VAL 56.A N     SER 52.A O     no hydrogen  3.183  N/A
ILE 57.A N     GLY 53.A O     no hydrogen  3.096  N/A
SER 58.A N     LEU 54.A O     no hydrogen  2.770  N/A
SER 58.A OG    LEU 54.A O     no hydrogen  3.513  N/A
SER 58.A OG    VAL 55.A O     no hydrogen  2.458  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  3.241  N/A
LEU 59.A N     VAL 56.A O     no hydrogen  3.084  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  2.746  N/A
LEU 61.A N     VAL 56.A O     no hydrogen  3.239  N/A
ASP 62.A N     GLY 121.A O    no hydrogen  2.992  N/A
VAL 64.A N     PHE 118.A O    no hydrogen  2.776  N/A
LEU 66.A N     THR 116.A O    no hydrogen  3.142  N/A
GLN 67.A N     THR 116.A O    no hydrogen  3.238  N/A
GLN 67.A NE2   SER 69.A OG    no hydrogen  3.348  N/A
SER 68.A OG.A  THR 114.A O    no hydrogen  3.441  N/A
SER 69.A N     THR 114.A O    no hydrogen  2.991  N/A
ASN 71.A N     LYS 112.A O    no hydrogen  2.755  N/A
TYR 72.A OH    GLY 41.A O     no hydrogen  2.761  N/A
LEU 73.A N     VAL 110.A O    no hydrogen  2.827  N/A
LYS 74.A N     VAL 110.A O    no hydrogen  3.031  N/A
LYS 77.A N     ASP 80.A OD2   no hydrogen  2.776  N/A
LYS 77.A NZ    ASN 38.A OD1   no hydrogen  2.949  N/A
ASP 79.A N     VAL 28.A O     no hydrogen  2.921  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  2.945  N/A
VAL 81.A N     GLN 105.A OE1  no hydrogen  2.893  N/A
LEU 82.A N     THR 26.A O     no hydrogen  2.792  N/A
THR 83.A N     THR 103.A O    no hydrogen  2.891  N/A
ILE 84.A N     VAL 24.A O     no hydrogen  2.712  N/A
LYS 85.A N     ASP 101.A O    no hydrogen  2.939  N/A
GLY 86.A N     VAL 22.A O     no hydrogen  2.775  N/A
GLU 87.A N     ASP 99.A O     no hydrogen  2.960  N/A
CYS 88.A N     GLY 20.A O     no hydrogen  3.363  N/A
CYS 88.A SG    HIS 90.A O     no hydrogen  3.301  N/A
CYS 88.A SG    VAL 97.A O     no hydrogen  3.837  N/A
VAL 89.A N     VAL 97.A O     no hydrogen  2.780  N/A
HIS 90.A N     VAL 97.A O     no hydrogen  3.300  N/A
GLY 92.A N     THR 95.A O     no hydrogen  2.743  N/A
CYS 96.A N     MET 117.A O    no hydrogen  3.029  N/A
VAL 97.A N     HIS 90.A O     no hydrogen  2.867  N/A
MET 98.A N     PHE 115.A O    no hydrogen  2.854  N/A
ASP 99.A N     GLU 87.A O     no hydrogen  2.883  N/A
VAL 100.A N    ALA 113.A O    no hydrogen  2.958  N/A
ASP 101.A N    LYS 85.A O     no hydrogen  3.007  N/A
ILE 102.A N    CYS 111.A O    no hydrogen  2.934  N/A
THR 103.A N    THR 83.A O     no hydrogen  3.101  N/A
ASN 104.A N    ARG 108.A O    no hydrogen  2.941  N/A
GLN 105.A N    GLN 105.A OE1  no hydrogen  2.661  N/A
GLN 105.A NE2  ASP 80.A OD1   no hydrogen  2.844  N/A
GLU 106.A N    ASN 104.A OD1  no hydrogen  2.859  N/A
GLY 107.A N    ASN 104.A O    no hydrogen  2.896  N/A
ARG 108.A N    ASN 104.A OD1  no hydrogen  2.963  N/A
VAL 110.A N    ILE 102.A O    no hydrogen  2.774  N/A
LYS 112.A N    ASN 71.A O     no hydrogen  2.994  N/A
ALA 113.A N    VAL 100.A O    no hydrogen  2.852  N/A
THR 114.A N    SER 69.A O     no hydrogen  2.881  N/A
THR 114.A OG1  ASP 99.A OD1   no hydrogen  2.998  N/A
PHE 115.A N    MET 98.A O     no hydrogen  2.773  N/A
THR 116.A N    GLN 67.A O     no hydrogen  2.859  N/A
MET 117.A N    CYS 96.A O     no hydrogen  2.904  N/A
PHE 118.A N    VAL 64.A O     no hydrogen  2.782  N/A
VAL 119.A N    THR 94.A O     no hydrogen  3.130  N/A
THR 120.A N    ASP 62.A O     no hydrogen  2.545  N/A
GLY 121.A N    ASP 62.A O     no hydrogen  3.408  N/A