Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 5.A O      no hydrogen  3.081  N/A
LYS 9.A N      THR 5.A O      no hydrogen  2.999  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  3.027  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  3.137  N/A
ARG 13.A N     LYS 10.A O     no hydrogen  3.344  N/A
ARG 13.A NH1   LYS 9.A O      no hydrogen  3.551  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  3.380  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  3.003  N/A
TYR 19.A N     ILE 15.A O     no hydrogen  2.709  N/A
THR 29.A N     ASP 26.A OD2   no hydrogen  3.228  N/A
THR 29.A OG1   ASP 26.A O     no hydrogen  2.952  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  2.517  N/A
LYS 31.A NZ    HIS 28.A ND1   no hydrogen  3.120  N/A
ARG 32.A N     THR 29.A O     no hydrogen  3.249  N/A
VAL 33.A N     THR 29.A O     no hydrogen  3.051  N/A
CYS 34.A SG    ASN 30.A O     no hydrogen  3.000  N/A
GLU 35.A N     ARG 32.A O     no hydrogen  3.366  N/A
GLU 36.A N     VAL 33.A O     no hydrogen  3.040  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  3.044  N/A
LYS 44.A N     SER 42.A OG    no hydrogen  3.249  N/A
LEU 45.A N     SER 42.A OG    no hydrogen  3.386  N/A
ARG 46.A NE    ASN 47.A OD1   no hydrogen  3.026  N/A
ASN 47.A N     LYS 44.A O     no hydrogen  2.996  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  3.131  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.855  N/A
ALA 50.A N     ARG 46.A O     no hydrogen  2.823  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  2.747  N/A
VAL 53.A N     ILE 49.A O     no hydrogen  2.923  N/A
THR 54.A N     ALA 50.A O     no hydrogen  3.342  N/A
THR 54.A OG1   ALA 50.A O     no hydrogen  3.217  N/A
THR 54.A OG1   GLY 51.A O     no hydrogen  2.484  N/A
HIS 55.A N     GLY 51.A O     no hydrogen  3.295  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.958  N/A
MET 57.A N     VAL 53.A O     no hydrogen  2.652  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.927  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.038  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.955  N/A
GLN 61.A N     MET 57.A O     no hydrogen  3.208  N/A
ARG 62.A N     ARG 59.A O     no hydrogen  3.182  N/A
GLY 63.A N     ARG 59.A O     no hydrogen  3.065  N/A
SER 69.A OG    GLU 17.A OE2   no hydrogen  3.135  N/A
GLU 74.A N     ILE 70.A O     no hydrogen  3.454  N/A
GLU 76.A N     LEU 72.A O     no hydrogen  3.040  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  3.313  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.975  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.629  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  2.584  N/A
ASN 82.A N     ARG 79.A O     no hydrogen  3.466  N/A
VAL 97.A N     GLN 117.A O    no hydrogen  3.204  N/A
ASP 100.A N    ASP 98.A OD2   no hydrogen  3.214  N/A
THR 101.A N    ASP 98.A O     no hydrogen  3.028  N/A
THR 101.A OG1  ASP 98.A O     no hydrogen  2.603  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  2.723  N/A
GLU 103.A N    PRO 99.A O     no hydrogen  2.911  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  3.212  N/A
LYS 106.A NZ   GLU 103.A OE2  no hydrogen  2.766  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  3.307  N/A
LEU 108.A N    MET 104.A O    no hydrogen  3.171  N/A
GLY 111.A N    ASP 109.A O    no hydrogen  3.034  N/A
GLN 117.A N    ILE 95.A O     no hydrogen  3.216  N/A
GLN 117.A NE2  VAL 118.A O    no hydrogen  2.786  N/A
THR 119.A OG1  GLN 120.A O    no hydrogen  3.481  N/A
GLN 120.A N    THR 119.A OG1  no hydrogen  2.741  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.641  N/A