Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.434  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.946  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  3.235  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.999  N/A
ARG 8.A N      GLN 4.A O      no hydrogen  2.941  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.365  N/A
LYS 14.A N     ASP 13.A OD1   no hydrogen  2.921  N/A
THR 20.A OG1   LYS 19.A O     no hydrogen  2.502  N/A
LYS 24.A N     ALA 21.A O     no hydrogen  3.267  N/A
LYS 24.A NZ    SER 58.A O     no hydrogen  3.148  N/A
SER 26.A OG    GLN 28.A O     no hydrogen  2.319  N/A
ARG 29.A N     VAL 81.A O     no hydrogen  2.970  N/A
ARG 29.A NH2   LEU 23.A O     no hydrogen  2.353  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.930  N/A
VAL 32.A N     LYS 55.A O     no hydrogen  2.905  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.915  N/A
CYS 33.A SG    CYS 33.A O     no hydrogen  3.049  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.355  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.246  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.400  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.810  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.870  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.233  N/A
THR 40.A OG1   ALA 47.A O     no hydrogen  2.967  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.245  N/A
ARG 49.A NH1   TYR 65.A OH    no hydrogen  3.063  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.998  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.609  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.932  N/A
ARG 53.A NE    GLU 61.A OE2   no hydrogen  3.534  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.893  N/A
LYS 55.A N     VAL 32.A O     no hydrogen  2.888  N/A
LYS 55.A NZ    LEU 56.A O     no hydrogen  3.308  N/A
LEU 56.A N     VAL 60.A O     no hydrogen  3.089  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.052  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.286  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.915  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.881  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.959  N/A
ASN 72.A N     ASN 72.A OD1   no hydrogen  2.578  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.638  N/A
SER 77.A OG    ASP 102.A OD2  no hydrogen  2.415  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.876  N/A
VAL 81.A N     ARG 29.A O     no hydrogen  2.864  N/A
ARG 82.A N     LYS 95.A O     no hydrogen  2.907  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.229  N/A
LYS 95.A N     ARG 82.A O     no hydrogen  2.901  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  3.091  N/A
ILE 97.A N     LEU 80.A O     no hydrogen  3.200  N/A
SER 100.A N    THR 103.A OG1  no hydrogen  3.318  N/A
THR 103.A OG1  ILE 97.A O     no hydrogen  2.927  N/A
THR 103.A OG1  SER 100.A O    no hydrogen  2.472  N/A
ARG 115.A N    ALA 112.A O    no hydrogen  3.268  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  2.949  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.101  N/A