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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.002  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.656  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.953  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.040  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.896  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.922  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.893  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.085  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.816  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.399  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.830  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.862  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.670  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.322  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.788  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.452  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.135  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.476  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.736  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.327  N/A
LYS 42.A NZ    LYS 87.A O     no hydrogen  3.491  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.628  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.770  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.799  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.193  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.349  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.355  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.718  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.918  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.762  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.987  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.758  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.837  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.986  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.029  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.937  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.965  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.959  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.358  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.920  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.937  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.805  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.524  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.693  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.777  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.770  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.752  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.813  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.817  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.213  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.252  N/A
ARG 93.A NE    LYS 19.A O     no hydrogen  3.345  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  3.080  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.782  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.870  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.518  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.277  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.047  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.391  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.226  N/A
LYS 110.A NZ   ASP 108.A OD2  no hydrogen  3.503  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.260  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.304  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.153  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.052  N/A