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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     ALA 1.A O      no hydrogen  3.686  N/A
VAL 5.A N      THR 27.A O     no hydrogen  2.966  N/A
ILE 7.A N      ASN 29.A O     no hydrogen  2.840  N/A
GLN 8.A N      ASN 13.A OD1   no hydrogen  3.128  N/A
ASN 10.A N     GLN 11.A O     no hydrogen  2.869  N/A
ASN 13.A N     GLN 8.A O      no hydrogen  2.713  N/A
ASN 13.A ND2   ASP 6.A O      no hydrogen  3.531  N/A
THR 14.A OG1   ALA 16.A O     no hydrogen  3.028  N/A
ALA 16.A N     THR 14.A OG1   no hydrogen  3.290  N/A
ILE 17.A N     THR 121.A O    no hydrogen  2.793  N/A
VAL 19.A N     THR 123.A O    no hydrogen  2.765  N/A
LYS 21.A N     LYS 125.A O    no hydrogen  2.800  N/A
SER 22.A N     ASP 20.A OD1   no hydrogen  2.896  N/A
SER 22.A OG    ASP 20.A OD1   no hydrogen  2.839  N/A
CYS 23.A N     ASP 20.A O     no hydrogen  2.930  N/A
CYS 23.A SG    GLU 2.A O      no hydrogen  3.368  N/A
GLN 25.A NE2   ASP 95.A OD1   no hydrogen  2.691  N/A
PHE 26.A N     PHE 94.A O     no hydrogen  2.987  N/A
THR 27.A N     CYS 3.A O      no hydrogen  2.947  N/A
THR 27.A OG1   THR 93.A OG1   no hydrogen  2.789  N/A
VAL 28.A N     VAL 92.A O     no hydrogen  2.881  N/A
ASN 29.A N     VAL 5.A O      no hydrogen  2.912  N/A
ASN 29.A ND2   ASP 6.A OD1    no hydrogen  3.078  N/A
LEU 30.A N     ASP 90.A O     no hydrogen  2.845  N/A
SER 31.A N     ILE 7.A O      no hydrogen  3.090  N/A
SER 31.A OG    GLN 8.A OE1    no hydrogen  2.947  N/A
HIS 32.A N     GLU 88.A O     no hydrogen  3.307  N/A
HIS 32.A NE2   LYS 41.A O     no hydrogen  2.971  N/A
GLY 34.A N     HIS 32.A ND1   no hydrogen  2.998  N/A
VAL 40.A N     PRO 37.A O     no hydrogen  3.110  N/A
LYS 41.A N     PRO 37.A O     no hydrogen  2.884  N/A
HIS 43.A N     ILE 84.A O     no hydrogen  2.961  N/A
ASN 44.A ND2   THR 110.A OG1  no hydrogen  2.958  N/A
TRP 45.A N     THR 81.A OG1   no hydrogen  2.988  N/A
VAL 46.A N     PHE 108.A O    no hydrogen  2.817  N/A
LEU 47.A N     ALA 79.A O     no hydrogen  2.910  N/A
SER 48.A N     MET 106.A O    no hydrogen  3.079  N/A
SER 48.A OG    THR 49.A O     no hydrogen  2.836  N/A
ALA 50.A N     GLN 104.A O    no hydrogen  2.960  N/A
ASP 52.A N     THR 49.A O     no hydrogen  3.114  N/A
ASP 52.A N     THR 49.A OG1   no hydrogen  3.220  N/A
MET 53.A N     ALA 50.A O     no hydrogen  3.364  N/A
GLN 54.A NE2   GLN 54.A O     no hydrogen  3.330  N/A
GLN 54.A NE2   THR 58.A OG1   no hydrogen  3.390  N/A
VAL 56.A N     ASP 52.A O     no hydrogen  3.007  N/A
VAL 57.A N     MET 53.A O     no hydrogen  2.833  N/A
THR 58.A N     GLN 54.A O     no hydrogen  2.876  N/A
THR 58.A OG1   GLN 54.A O     no hydrogen  2.935  N/A
ASP 59.A N     GLY 55.A O     no hydrogen  2.958  N/A
GLY 60.A N     VAL 56.A O     no hydrogen  2.888  N/A
MET 61.A N     VAL 57.A O     no hydrogen  3.001  N/A
ALA 62.A N     THR 58.A O     no hydrogen  3.277  N/A
SER 63.A N     ASP 59.A O     no hydrogen  3.091  N/A
SER 63.A N     GLY 60.A O     no hydrogen  3.130  N/A
SER 63.A OG    ASP 59.A O     no hydrogen  2.833  N/A
GLY 64.A N     GLY 60.A O     no hydrogen  3.405  N/A
GLY 64.A N     MET 61.A O     no hydrogen  3.304  N/A
LYS 67.A N     GLY 64.A O     no hydrogen  3.029  N/A
ASP 68.A N     LEU 65.A O     no hydrogen  3.026  N/A
TYR 69.A N     GLY 64.A O     no hydrogen  2.994  N/A
LEU 70.A N     LYS 67.A O     no hydrogen  3.175  N/A
ARG 76.A N     ASP 74.A OD1   no hydrogen  2.969  N/A
ARG 76.A NE    ASP 74.A OD1   no hydrogen  2.811  N/A
ARG 76.A NE    ASP 74.A OD2   no hydrogen  3.392  N/A
ARG 76.A NH2   ASP 59.A OD2   no hydrogen  2.908  N/A
ARG 76.A NH2   ASP 74.A OD1   no hydrogen  3.537  N/A
ARG 76.A NH2   ASP 74.A OD2   no hydrogen  2.757  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.206  N/A
ILE 78.A N     LEU 47.A O     no hydrogen  2.850  N/A
HIS 80.A ND1   THR 81.A O     no hydrogen  2.890  N/A
THR 81.A N     TRP 45.A O     no hydrogen  2.865  N/A
THR 81.A OG1   LYS 82.A O     no hydrogen  2.920  N/A
LYS 82.A N     ASP 90.A OD2   no hydrogen  2.865  N/A
LEU 83.A N     ASP 68.A OD2   no hydrogen  2.790  N/A
ILE 84.A N     HIS 43.A O     no hydrogen  2.801  N/A
GLY 85.A N     GLU 88.A OE1   no hydrogen  2.870  N/A
SER 86.A N     LEU 36.A O     no hydrogen  2.901  N/A
SER 86.A OG    GLY 34.A O     no hydrogen  2.854  N/A
GLU 88.A N     GLY 85.A O     no hydrogen  3.071  N/A
ASP 90.A N     LEU 30.A O     no hydrogen  3.037  N/A
SER 91.A OG    ASN 29.A OD1   no hydrogen  2.442  N/A
VAL 92.A N     VAL 28.A O     no hydrogen  2.999  N/A
THR 93.A OG1   THR 27.A OG1   no hydrogen  2.789  N/A
PHE 94.A N     PHE 26.A O     no hydrogen  2.986  N/A
VAL 96.A N     LYS 24.A O     no hydrogen  2.904  N/A
LYS 98.A N     ASP 95.A O     no hydrogen  3.087  N/A
LEU 99.A N     VAL 96.A O     no hydrogen  2.887  N/A
LYS 100.A N    TYR 105.A OH   no hydrogen  2.829  N/A
GLU 103.A N    LYS 100.A O    no hydrogen  3.302  N/A
MET 106.A N    SER 48.A O     no hydrogen  2.845  N/A
PHE 107.A N    GLY 120.A O    no hydrogen  2.881  N/A
PHE 108.A N    VAL 46.A O     no hydrogen  2.912  N/A
CYS 109.A N    GLU 118.A O    no hydrogen  3.239  N/A
CYS 109.A SG   HIS 43.A ND1   no hydrogen  3.973  N/A
CYS 109.A SG   ASN 44.A OD1   no hydrogen  3.511  N/A
CYS 109.A SG   HIS 114.A ND1  no hydrogen  3.672  N/A
THR 110.A N    ASN 44.A OD1   no hydrogen  2.839  N/A
THR 110.A OG1  TYR 69.A O     no hydrogen  2.761  N/A
HIS 114.A N    PHE 111.A O    no hydrogen  3.009  N/A
HIS 114.A ND1  HIS 43.A ND1   no hydrogen  3.112  N/A
LEU 117.A N    HIS 114.A O    no hydrogen  3.138  N/A
GLU 118.A N    HIS 114.A O    no hydrogen  2.768  N/A
LYS 119.A N    LEU 117.A O    no hydrogen  3.116  N/A
GLY 120.A N    PHE 107.A O    no hydrogen  2.969  N/A
THR 121.A N    ASN 15.A O     no hydrogen  2.983  N/A
LEU 122.A N    TYR 105.A O    no hydrogen  3.041  N/A
THR 123.A N    ILE 17.A O     no hydrogen  2.966  N/A
LYS 125.A N    VAL 19.A O     no hydrogen  2.950  N/A