Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3q4y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1   no hydrogen  2.833  N/A
ASN 1.A N      LYS 65.A O    no hydrogen  2.601  N/A
ASN 1.A ND2    THR 66.A OG1  no hydrogen  3.297  N/A
LEU 2.A N      TYR 63.A O    no hydrogen  3.117  N/A
GLN 4.A N      ASN 1.A OD1   no hydrogen  2.614  N/A
GLN 4.A NE2    TYR 67.A O    no hydrogen  2.761  N/A
PHE 5.A N      ASN 1.A O     no hydrogen  2.902  N/A
LYS 6.A N      LEU 2.A O     no hydrogen  2.733  N/A
LYS 6.A NZ     GLN 10.A OE1  no hydrogen  3.501  N/A
ASN 7.A N      TYR 3.A O     no hydrogen  3.029  N/A
ASN 7.A ND2    TYR 3.A O     no hydrogen  2.762  N/A
MET 8.A N      GLN 4.A O     no hydrogen  2.880  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  3.175  N/A
GLN 10.A N     LYS 6.A O     no hydrogen  3.137  N/A
CYS 11.A N     MET 8.A O     no hydrogen  3.140  N/A
THR 12.A N     MET 8.A O     no hydrogen  2.931  N/A
THR 12.A OG1   MET 8.A O     no hydrogen  3.325  N/A
THR 12.A OG1   ILE 9.A O     no hydrogen  3.338  N/A
THR 12.A OG1   ALA 97.A O    no hydrogen  3.191  N/A
VAL 13.A N     ILE 9.A O     no hydrogen  2.582  N/A
ARG 16.A N     VAL 13.A O    no hydrogen  3.309  N/A
ARG 16.A NH1   ASP 20.A OD2  no hydrogen  3.160  N/A
ALA 19.A N     SER 17.A OG   no hydrogen  3.359  N/A
ASP 20.A N     SER 17.A O    no hydrogen  2.886  N/A
PHE 21.A N     TRP 18.A O    no hydrogen  2.903  N/A
ALA 22.A N     ALA 19.A O    no hydrogen  3.361  N/A
TYR 24.A N     CYS 28.A O    no hydrogen  2.962  N/A
TYR 24.A OH    ASP 38.A OD2  no hydrogen  2.567  N/A
GLY 25.A N     ASN 109.A O   no hydrogen  2.800  N/A
CYS 26.A N     ASP 41.A OD2  no hydrogen  2.796  N/A
CYS 26.A SG    THR 35.A O    no hydrogen  3.439  N/A
CYS 26.A SG    ARG 117.A O   no hydrogen  3.731  N/A
TYR 27.A N     ASP 41.A OD1  no hydrogen  2.714  N/A
TYR 27.A OH    GLY 34.A O    no hydrogen  2.610  N/A
CYS 28.A N     TYR 24.A O    no hydrogen  3.025  N/A
CYS 28.A SG    LEU 40.A O    no hydrogen  3.756  N/A
SER 33.A OG    CYS 118.A O   no hydrogen  3.113  N/A
VAL 37.A N     ASP 41.A OD2  no hydrogen  2.898  N/A
ASP 41.A N     ASP 38.A OD1  no hydrogen  2.856  N/A
ARG 42.A N     ASP 38.A O    no hydrogen  3.013  N/A
CYS 43.A N     ASP 39.A O    no hydrogen  2.986  N/A
CYS 43.A SG    ASP 39.A O    no hydrogen  3.457  N/A
CYS 44.A N     LEU 40.A O    no hydrogen  3.235  N/A
CYS 44.A SG    LEU 40.A O    no hydrogen  3.699  N/A
GLN 45.A N     ASP 41.A O    no hydrogen  2.821  N/A
GLN 45.A NE2   TYR 27.A OH   no hydrogen  3.515  N/A
THR 46.A N     ARG 42.A O    no hydrogen  3.018  N/A
THR 46.A OG1   ARG 42.A O    no hydrogen  3.275  N/A
HIS 47.A N     CYS 43.A O    no hydrogen  3.092  N/A
HIS 47.A NE2   ASP 93.A OD1  no hydrogen  2.778  N/A
ASP 48.A N     CYS 44.A O    no hydrogen  2.820  N/A
ASN 49.A N     GLN 45.A O    no hydrogen  2.931  N/A
CYS 50.A N     THR 46.A O    no hydrogen  2.859  N/A
TYR 51.A N     HIS 47.A O    no hydrogen  3.001  N/A
TYR 51.A OH    ASP 93.A OD1  no hydrogen  2.636  N/A
TYR 51.A OH    ASP 93.A OD2  no hydrogen  3.428  N/A
ASN 52.A N     ASP 48.A O    no hydrogen  2.938  N/A
GLU 53.A N     ASN 49.A O    no hydrogen  2.887  N/A
ALA 54.A N     CYS 50.A O    no hydrogen  2.955  N/A
GLU 55.A N     TYR 51.A O    no hydrogen  2.833  N/A
ASN 56.A N     GLU 53.A O    no hydrogen  2.818  N/A
ILE 57.A N     ALA 54.A O    no hydrogen  2.879  N/A
CYS 60.A N     ILE 57.A O    no hydrogen  2.962  N/A
CYS 60.A SG    ALA 54.A O    no hydrogen  3.657  N/A
PHE 64.A N     ARG 61.A O    no hydrogen  2.897  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  2.725  N/A
TYR 67.A N     GLN 4.A OE1   no hydrogen  3.025  N/A
TYR 67.A OH    ASP 93.A OD2  no hydrogen  2.510  N/A
SER 68.A N     ASN 82.A OD1  no hydrogen  2.755  N/A
SER 68.A OG    ASP 81.A OD1  no hydrogen  2.712  N/A
SER 68.A OG    ASP 81.A OD2  no hydrogen  3.221  N/A
GLU 70.A N     THR 77.A O    no hydrogen  2.943  N/A
CYS 71.A SG    THR 75.A O    no hydrogen  3.870  N/A
THR 72.A N     THR 75.A O    no hydrogen  3.096  N/A
THR 72.A OG1   GLU 70.A OE2  no hydrogen  2.939  N/A
THR 75.A N     THR 72.A O    no hydrogen  3.120  N/A
THR 77.A N     GLU 70.A O    no hydrogen  2.830  N/A
LYS 79.A N     SER 68.A O    no hydrogen  3.019  N/A
ASN 82.A ND2   SER 68.A O    no hydrogen  2.873  N/A
ASN 82.A ND2   LYS 79.A O    no hydrogen  2.906  N/A
ALA 86.A N     ASN 83.A OD1  no hydrogen  2.728  N/A
ALA 87.A N     ASN 83.A O    no hydrogen  2.762  N/A
SER 88.A N     ALA 84.A O    no hydrogen  3.037  N/A
VAL 89.A N     CYS 85.A O    no hydrogen  2.996  N/A
CYS 90.A N     ALA 86.A O    no hydrogen  2.770  N/A
ASP 91.A N     ALA 87.A O    no hydrogen  3.037  N/A
CYS 92.A N     SER 88.A O    no hydrogen  3.033  N/A
CYS 92.A SG    SER 88.A O    no hydrogen  3.225  N/A
ASP 93.A N     VAL 89.A O    no hydrogen  2.885  N/A
ARG 94.A N     CYS 90.A O    no hydrogen  2.721  N/A
ARG 94.A NH1   ASP 91.A OD1  no hydrogen  2.867  N/A
LEU 95.A N     ASP 91.A O    no hydrogen  3.035  N/A
ALA 96.A N     CYS 92.A O    no hydrogen  3.085  N/A
ALA 97.A N     ASP 93.A O    no hydrogen  2.985  N/A
ILE 98.A N     ARG 94.A O    no hydrogen  3.221  N/A
CYS 99.A N     LEU 95.A O    no hydrogen  2.998  N/A
PHE 100.A N    ALA 96.A O    no hydrogen  2.772  N/A
ALA 101.A N    ALA 97.A O    no hydrogen  3.172  N/A
GLY 102.A N    ILE 98.A O    no hydrogen  3.440  N/A
ALA 103.A N    PHE 100.A O   no hydrogen  3.229  N/A
TYR 105.A OH   ASP 20.A O    no hydrogen  2.666  N/A
ASN 106.A N    TYR 24.A OH   no hydrogen  2.936  N/A
ASN 109.A N    ASN 106.A O   no hydrogen  2.673  N/A
TYR 110.A N    ASP 107.A O   no hydrogen  3.135  N/A
ASN 111.A N    ASP 23.A O    no hydrogen  2.729  N/A
ALA 116.A N    ASP 113.A O   no hydrogen  3.290  N/A
ARG 117.A N    ASP 113.A O   no hydrogen  2.865  N/A
CYS 118.A N    LEU 114.A O   no hydrogen  2.918  N/A
ASN 119.A ND2  LYS 115.A O   no hydrogen  2.998  N/A