Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h6x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     GLU 56.A OE1   no hydrogen  2.860  N/A
ARG 2.A NH2    GLU 56.A OE2   no hydrogen  2.817  N/A
GLY 3.A N      TYR 52.A O     no hydrogen  2.960  N/A
GLU 5.A N      LYS 50.A O     no hydrogen  2.995  N/A
ILE 7.A N      GLY 48.A O     no hydrogen  2.999  N/A
THR 8.A N      GLU 92.A OE1   no hydrogen  3.446  N/A
THR 8.A N      GLU 92.A OE2   no hydrogen  2.957  N/A
THR 8.A OG1    GLU 92.A OE1   no hydrogen  2.703  N/A
TYR 10.A N     ILE 7.A O      no hydrogen  3.151  N/A
ASN 14.A N     ASP 12.A OD1   no hydrogen  2.872  N/A
LEU 15.A N     ASP 12.A O     no hydrogen  3.014  N/A
LEU 16.A N     GLU 13.A O     no hydrogen  3.074  N/A
ARG 19.A NH1   ALA 22.A O     no hydrogen  2.958  N/A
ARG 19.A NH1   ALA 24.A O     no hydrogen  2.852  N/A
ARG 19.A NH2   ALA 22.A O     no hydrogen  3.189  N/A
ALA 24.A N     THR 21.A O     no hydrogen  3.205  N/A
TYR 27.A N     GLY 116.A O    no hydrogen  2.782  N/A
ASP 28.A N     LYS 18.A O     no hydrogen  2.972  N/A
LEU 29.A N     VAL 114.A O    no hydrogen  2.936  N/A
LYS 30.A NZ    ASN 14.A O     no hydrogen  3.231  N/A
LYS 30.A NZ    ASN 14.A OD1   no hydrogen  3.417  N/A
VAL 31.A N     GLU 111.A O    no hydrogen  2.830  N/A
ALA 32.A N     PRO 46.A O     no hydrogen  2.838  N/A
THR 35.A N     LEU 107.A O    no hydrogen  2.880  N/A
THR 35.A OG1   GLU 33.A O     no hydrogen  2.839  N/A
ILE 37.A N     VAL 105.A O    no hydrogen  2.812  N/A
GLY 40.A N     ASN 100.A O    no hydrogen  2.944  N/A
ALA 41.A N     SER 38.A O     no hydrogen  2.979  N/A
VAL 45.A N     ALA 97.A O     no hydrogen  2.785  N/A
THR 47.A N     HIS 94.A NE2   no hydrogen  3.317  N/A
GLY 48.A N     HIS 94.A NE2   no hydrogen  2.883  N/A
LYS 50.A N     GLU 5.A O      no hydrogen  2.888  N/A
LYS 50.A NZ    ASN 87.A OD1   no hydrogen  2.792  N/A
LYS 50.A NZ    GLU 92.A OE2   no hydrogen  2.815  N/A
TYR 52.A N     GLY 3.A O      no hydrogen  2.943  N/A
GLN 53.A N     GLU 56.A OE1   no hydrogen  2.956  N/A
GLU 56.A N     GLN 53.A O     no hydrogen  3.154  N/A
LEU 58.A N     ILE 81.A O     no hydrogen  3.143  N/A
TYR 59.A N     VAL 117.A O    no hydrogen  2.892  N/A
LEU 60.A N     GLY 79.A O     no hydrogen  2.824  N/A
PHE 61.A N     GLN 115.A O    no hydrogen  2.809  N/A
ASN 66.A N     ARG 63.A O     no hydrogen  2.980  N/A
ASN 66.A ND2   ASP 62.A OD1   no hydrogen  2.813  N/A
ASN 66.A ND2   VAL 113.A O    no hydrogen  2.808  N/A
LYS 69.A N     SER 65.A O     no hydrogen  2.861  N/A
LYS 70.A N     ASN 66.A O     no hydrogen  2.901  N/A
GLY 71.A N     PRO 67.A O     no hydrogen  3.162  N/A
LEU 72.A N     ASN 66.A O     no hydrogen  3.167  N/A
VAL 73.A N     LYS 99.A O     no hydrogen  3.086  N/A
LEU 74.A N     ASP 62.A OD2   no hydrogen  2.804  N/A
ILE 75.A N     GLN 98.A O     no hydrogen  2.948  N/A
SER 77.A N     LEU 74.A O     no hydrogen  2.924  N/A
VAL 78.A N     ASN 76.A O     no hydrogen  2.791  N/A
GLY 79.A N     LEU 60.A O     no hydrogen  2.901  N/A
ILE 81.A N     LEU 58.A O     no hydrogen  2.832  N/A
TYR 85.A N     ASP 82.A O     no hydrogen  3.119  N/A
TYR 85.A OH    HIS 94.A O     no hydrogen  2.883  N/A
TYR 86.A OH    GLU 5.A OE1    no hydrogen  2.618  N/A
TYR 86.A OH    GLU 5.A OE2    no hydrogen  3.411  N/A
ASN 87.A N     GLU 92.A O     no hydrogen  2.879  N/A
ASN 88.A N     TYR 85.A O     no hydrogen  3.114  N/A
ASN 88.A ND2   ASN 91.A OD1   no hydrogen  3.305  N/A
ASN 91.A ND2   TYR 85.A OH    no hydrogen  2.849  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  2.918  N/A
GLY 93.A N     ASN 91.A OD1   no hydrogen  2.944  N/A
HIS 94.A N     ASN 91.A O     no hydrogen  3.099  N/A
ILE 95.A N     VAL 49.A O     no hydrogen  2.899  N/A
ALA 97.A N     VAL 45.A O     no hydrogen  2.921  N/A
ASN 100.A N    ALA 41.A O     no hydrogen  3.008  N/A
ASN 100.A ND2  ILE 37.A O     no hydrogen  2.966  N/A
ASN 100.A ND2  GLN 103.A O    no hydrogen  2.812  N/A
THR 101.A OG1  ASN 100.A OD1  no hydrogen  2.760  N/A
GLN 103.A N    THR 101.A OG1  no hydrogen  3.280  N/A
VAL 105.A N    ILE 37.A O     no hydrogen  2.945  N/A
LEU 107.A N    THR 35.A O     no hydrogen  2.813  N/A
GLY 110.A N    VAL 31.A O     no hydrogen  2.809  N/A
GLU 111.A N    GLU 108.A O    no hydrogen  3.140  N/A
ARG 112.A NH1  GLU 20.A OE1   no hydrogen  2.938  N/A
ARG 112.A NH1  ASP 28.A OD2   no hydrogen  3.302  N/A
VAL 113.A N    LEU 29.A O     no hydrogen  2.916  N/A
GLN 115.A N    PHE 61.A O     no hydrogen  2.851  N/A
GLN 115.A NE2  ASP 62.A O     no hydrogen  3.126  N/A
GLY 116.A N    TYR 27.A O     no hydrogen  2.739  N/A
VAL 117.A N    TYR 59.A O     no hydrogen  2.849  N/A
PHE 120.A N    GLY 55.A O     no hydrogen  2.927  N/A