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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     ALA 5.A O      no hydrogen  3.137  N/A
GLU 15.A N     PHE 12.A O     no hydrogen  3.306  N/A
LYS 17.A NZ    ASN 35.A O     no hydrogen  3.347  N/A
LYS 17.A NZ    GLU 37.A OE2   no hydrogen  2.888  N/A
THR 19.A N     THR 33.A O     no hydrogen  3.353  N/A
ASN 21.A N     LEU 31.A O     no hydrogen  2.832  N/A
LYS 25.A N     ASP 23.A OD1   no hydrogen  3.095  N/A
ASN 28.A ND2   TYR 80.A O     no hydrogen  3.556  N/A
CYS 30.A N     VAL 74.A O     no hydrogen  2.838  N/A
CYS 30.A SG    ASN 21.A O     no hydrogen  3.233  N/A
CYS 30.A SG    LEU 31.A O     no hydrogen  3.748  N/A
PHE 32.A N     ILE 72.A O     no hydrogen  2.774  N/A
THR 33.A OG1   PHE 32.A O     no hydrogen  2.663  N/A
ILE 34.A N     ILE 70.A O     no hydrogen  2.740  N/A
ASN 35.A N     LYS 17.A O     no hydrogen  2.720  N/A
ASN 35.A ND2   LYS 16.A O     no hydrogen  2.393  N/A
LYS 36.A N     HIS 68.A O     no hydrogen  3.137  N/A
HIS 39.A ND1   TYR 60.A OH    no hydrogen  2.327  N/A
LEU 41.A N     ASP 38.A O     no hydrogen  3.006  N/A
GLY 42.A N     ASP 38.A O     no hydrogen  3.266  N/A
ASN 43.A N     HIS 39.A O     no hydrogen  3.135  N/A
LYS 46.A N     GLY 42.A O     no hydrogen  3.185  N/A
SER 47.A N     ASN 43.A O     no hydrogen  3.123  N/A
GLN 48.A N     ILE 44.A O     no hydrogen  3.035  N/A
LEU 49.A N     ILE 45.A O     no hydrogen  3.154  N/A
LEU 50.A N     SER 47.A O     no hydrogen  3.195  N/A
LYS 51.A N     GLN 48.A O     no hydrogen  3.221  N/A
LEU 56.A N     GLN 75.A O     no hydrogen  2.516  N/A
PHE 57.A N     GLN 75.A O     no hydrogen  3.255  N/A
GLY 59.A N     ARG 73.A O     no hydrogen  3.251  N/A
TYR 60.A OH    HIS 39.A ND1   no hydrogen  2.327  N/A
LYS 61.A N     ILE 71.A O     no hydrogen  2.984  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.768  N/A
ILE 70.A N     ILE 34.A O     no hydrogen  2.879  N/A
ILE 71.A N     LYS 61.A O     no hydrogen  2.990  N/A
ARG 73.A N     GLY 59.A O     no hydrogen  3.212  N/A
VAL 74.A N     CYS 30.A O     no hydrogen  3.230  N/A
GLN 75.A N     PHE 57.A O     no hydrogen  3.085  N/A
THR 76.A OG1   ASN 28.A OD1   no hydrogen  3.250  N/A
THR 77.A N     GLN 54.A O     no hydrogen  3.356  N/A
THR 77.A OG1   PRO 78.A O     no hydrogen  3.090  N/A
GLN 83.A N     SER 81.A OG    no hydrogen  3.332  N/A
GLU 84.A N     SER 81.A O     no hydrogen  3.339  N/A
THR 87.A OG1   GLN 83.A O     no hydrogen  2.873  N/A
ASN 88.A N     GLU 84.A O     no hydrogen  3.227  N/A
ASN 88.A ND2   TYR 80.A OH    no hydrogen  3.154  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.788  N/A
THR 91.A N     THR 87.A O     no hydrogen  3.492  N/A
THR 91.A OG1   THR 87.A O     no hydrogen  3.373  N/A
THR 91.A OG1   ASN 88.A O     no hydrogen  3.219  N/A
ASP 92.A N     ASN 88.A O     no hydrogen  3.195  N/A
LEU 93.A N     ILE 90.A O     no hydrogen  2.758  N/A
ILE 94.A N     ILE 90.A O     no hydrogen  3.084  N/A
SER 95.A OG    THR 91.A O     no hydrogen  3.313  N/A
GLU 96.A N     ASP 92.A O     no hydrogen  3.138  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.998  N/A
SER 98.A N     ILE 94.A O     no hydrogen  3.129  N/A
SER 98.A OG    ILE 94.A O     no hydrogen  3.007  N/A
SER 98.A OG    SER 95.A O     no hydrogen  2.874  N/A
LEU 99.A N     GLU 96.A O     no hydrogen  2.738  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  3.019  N/A
ARG 103.A N    LEU 100.A O    no hydrogen  2.779  N/A
PHE 104.A N    LEU 100.A O    no hydrogen  2.488  N/A
ARG 105.A NH2  GLU 101.A OE2  no hydrogen  3.545  N/A
ILE 108.A N    ARG 105.A O    no hydrogen  3.388  N/A
LYS 109.A N    ARG 105.A O    no hydrogen  3.430  N/A
LYS 111.A N    ILE 108.A O    no hydrogen  2.999  N/A