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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  2.789  N/A
THR 2.A OG1    GLN 5.A OE1   no hydrogen  2.900  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.955  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  2.537  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.801  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  2.628  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.244  N/A
LEU 23.A N     PRO 21.A O    no hydrogen  2.281  N/A
CYS 26.A SG    LEU 23.A O    no hydrogen  3.769  N/A
CYS 26.A SG    GLU 24.A OE2  no hydrogen  2.973  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.018  N/A
LYS 29.A NZ    GLU 24.A OE2  no hydrogen  3.453  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  3.063  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.823  N/A
THR 34.A OG1   GLU 61.A OE1  no hydrogen  2.765  N/A
ARG 35.A N     ARG 53.A O    no hydrogen  3.037  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.784  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.782  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  2.706  N/A
ASN 45.A ND2   ASP 88.A OD1  no hydrogen  3.111  N/A
ASN 45.A ND2   ASP 88.A OD2  no hydrogen  2.441  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  2.784  N/A
CYS 52.A N     SER 64.A O    no hydrogen  3.037  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.767  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.725  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.809  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.903  N/A
PHE 60.A N     ASN 58.A OD1  no hydrogen  3.268  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.792  N/A
THR 63.A OG1   GLY 91.A O    no hydrogen  3.331  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.864  N/A
SER 64.A OG    TYR 65.A O    no hydrogen  3.549  N/A
SER 64.A OG    TYR 94.A O    no hydrogen  2.798  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.801  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.156  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.832  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.174  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.705  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.760  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.539  N/A
LYS 87.A NZ    LYS 87.A O    no hydrogen  3.008  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  2.791  N/A
ARG 93.A NH1   ASN 19.A O    no hydrogen  3.351  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.851  N/A
THR 96.A N     TYR 65.A O    no hydrogen  3.058  N/A
THR 96.A OG1   VAL 97.A O    no hydrogen  3.485  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.777  N/A
ARG 98.A NE    SER 104.A O   no hydrogen  3.167  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.340  N/A
ARG 98.A NH2   SER 104.A O   no hydrogen  3.325  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  3.216  N/A
CYS 103.A N    ALA 100.A O   no hydrogen  2.674  N/A
CYS 103.A SG   VAL 97.A O    no hydrogen  3.751  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.814  N/A
SER 104.A N    ASN 72.A OD1  no hydrogen  2.578  N/A
SER 104.A OG   GLY 105.A O   no hydrogen  3.156  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  2.980  N/A
ARG 109.A NH2  GLN 111.A O   no hydrogen  3.142  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  3.304  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  3.166  N/A