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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 13.A OG    ASN 9.A O      no hydrogen  3.340  N/A
CYS 14.A N     LEU 149.A O    no hydrogen  3.021  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.227  N/A
CYS 14.A SG    LEU 149.A O    no hydrogen  4.032  N/A
SER 16.A N     MET 147.A O    no hydrogen  2.925  N/A
SER 16.A OG    MET 93.A O     no hydrogen  3.411  N/A
ARG 17.A NH1   ARG 2.A O      no hydrogen  3.236  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.913  N/A
SER 19.A OG    HIS 144.A ND1  no hydrogen  2.556  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  3.001  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.814  N/A
THR 28.A N     HIS 24.A O     no hydrogen  3.037  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  2.532  N/A
THR 28.A OG1   SER 86.A OG    no hydrogen  2.773  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.871  N/A
ARG 29.A NH2   GLU 30.A OE2   no hydrogen  3.254  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  3.010  N/A
THR 31.A N     ASN 27.A O     no hydrogen  2.972  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  2.729  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.929  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  3.063  N/A
ALA 34.A N     THR 31.A O     no hydrogen  3.214  N/A
ILE 35.A N     THR 31.A O     no hydrogen  3.018  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  2.962  N/A
GLY 37.A N     ILE 113.A O    no hydrogen  3.271  N/A
MET 38.A N     ILE 35.A O     no hydrogen  3.249  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  3.165  N/A
ARG 41.A N     HIS 39.A ND1   no hydrogen  3.402  N/A
ARG 41.A NH2   GLU 98.A OE2   no hydrogen  2.676  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.873  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.987  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.295  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.954  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.359  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.962  N/A
LYS 48.A N     THR 44.A O     no hydrogen  3.001  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  3.000  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.924  N/A
THR 51.A N     LEU 47.A O     no hydrogen  3.052  N/A
THR 51.A OG1   LEU 47.A O     no hydrogen  3.230  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.993  N/A
GLN 53.A N     VAL 50.A O     no hydrogen  3.152  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  2.799  N/A
CYS 56.A SG    GLN 71.A O     no hydrogen  3.230  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.887  N/A
PHE 59.A N     GLN 79.A O     no hydrogen  3.307  N/A
ARG 60.A N     GLU 30.A OE1   no hydrogen  3.090  N/A
TYR 62.A N     GLU 30.A OE2   no hydrogen  3.183  N/A
VAL 66.A N     ASN 63.A O     no hydrogen  3.343  N/A
CYS 69.A SG    GLY 80.A O     no hydrogen  3.287  N/A
TRP 77.A NE1   PHE 59.A O     no hydrogen  2.989  N/A
GLY 80.A N     GLY 67.A O     no hydrogen  3.408  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  3.139  N/A
SER 86.A OG    THR 28.A OG1   no hydrogen  2.773  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  2.922  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  3.023  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.956  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.983  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  3.012  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.952  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.980  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  3.019  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.957  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.949  N/A
SER 99.A N     LYS 95.A O     no hydrogen  3.400  N/A
SER 99.A OG    ASN 96.A O     no hydrogen  2.560  N/A
SER 99.A OG    ASN 100.A OD1  no hydrogen  3.537  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  3.061  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  2.919  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.259  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.951  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.902  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.999  N/A
LYS 104.A NZ   PRO 10.A O     no hydrogen  3.502  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  2.416  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  2.866  N/A
ASP 107.A N    GLU 151.A OE2  no hydrogen  2.866  N/A
VAL 112.A N    THR 150.A O    no hydrogen  2.854  N/A
ILE 113.A N    MET 38.A O     no hydrogen  3.004  N/A
GLU 114.A N    ILE 148.A O    no hydrogen  2.923  N/A
HIS 115.A N    ILE 148.A O    no hydrogen  3.222  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.949  N/A
GLN 117.A NE2  GLU 146.A OE2  no hydrogen  2.861  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.865  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  2.984  N/A
ARG 127.A NE   TYR 129.A OH   no hydrogen  2.996  N/A
ARG 127.A NH2  TYR 129.A OH   no hydrogen  3.384  N/A
THR 128.A N    ASN 136.A O    no hydrogen  2.932  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.752  N/A
ASN 136.A N    THR 128.A O    no hydrogen  2.904  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  3.109  N/A
SER 140.A N    MET 124.A O    no hydrogen  3.116  N/A
CYS 143.A N    LEU 21.A O     no hydrogen  3.251  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.881  N/A
HIS 144.A ND1  SER 19.A OG    no hydrogen  2.556  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.901  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  2.965  N/A
MET 147.A N    SER 16.A O     no hydrogen  2.948  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.865  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  2.771  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.943  N/A
THR 150.A OG1  GLU 114.A OE1  no hydrogen  3.526  N/A
LYS 152.A N    SER 110.A O    no hydrogen  2.779  N/A