Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_SK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    TYR 82.A OH   no hydrogen  3.487  N/A
ASN 7.A N     PRO 4.A O     no hydrogen  2.948  N/A
ARG 8.A N     PRO 4.A O     no hydrogen  3.138  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  3.131  N/A
ILE 11.A N    ASN 7.A O     no hydrogen  2.849  N/A
TYR 12.A N    ARG 8.A O     no hydrogen  2.791  N/A
GLU 13.A N    ALA 10.A O    no hydrogen  3.301  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  3.322  N/A
PHE 16.A N    TYR 12.A O    no hydrogen  3.259  N/A
PHE 16.A N    GLU 13.A O    no hydrogen  3.080  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  3.055  N/A
LYS 17.A NZ   GLU 18.A OE2  no hydrogen  3.368  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  3.360  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  3.118  N/A
ALA 23.A N    PHE 67.A O    no hydrogen  3.186  N/A
LYS 25.A N    ARG 65.A O    no hydrogen  2.943  N/A
HIS 28.A N    ASP 26.A OD1  no hydrogen  3.010  N/A
MET 29.A N    VAL 27.A O    no hydrogen  3.060  N/A
HIS 32.A N    VAL 40.A O    no hydrogen  3.360  N/A
GLU 34.A N    HIS 32.A ND1  no hydrogen  3.170  N/A
LEU 35.A N    HIS 32.A ND1  no hydrogen  3.449  N/A
ASN 42.A N    MET 29.A O    no hydrogen  3.397  N/A
ASN 42.A ND2  LYS 24.A O    no hydrogen  3.433  N/A
MET 46.A N    ASN 42.A O    no hydrogen  3.219  N/A
LYS 47.A N    LEU 43.A O    no hydrogen  3.031  N/A
LYS 47.A NZ   GLN 50.A OE1  no hydrogen  3.084  N/A
ALA 48.A N    HIS 44.A O    no hydrogen  3.091  N/A
SER 51.A N    ALA 48.A O    no hydrogen  2.960  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  3.378  N/A
LYS 53.A N    MET 49.A O    no hydrogen  3.139  N/A
SER 54.A N    GLN 50.A O    no hydrogen  3.075  N/A
SER 54.A OG   GLN 50.A O    no hydrogen  2.904  N/A
ARG 55.A N    SER 51.A O    no hydrogen  3.188  N/A
ARG 55.A NE   SER 51.A O    no hydrogen  3.551  N/A
ARG 55.A NH1  TYR 78.A OH   no hydrogen  3.226  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  3.154  N/A
TYR 57.A N    LEU 52.A O    no hydrogen  2.742  N/A
VAL 58.A N    LEU 52.A O    no hydrogen  3.140  N/A
LYS 59.A N    TYR 70.A O    no hydrogen  2.645  N/A
LYS 59.A NZ   GLU 60.A O    no hydrogen  3.512  N/A
GLN 61.A N    TYR 68.A O    no hydrogen  2.892  N/A
PHE 62.A N    GLN 61.A OE1  no hydrogen  3.170  N/A
ALA 63.A N    HIS 66.A O    no hydrogen  2.970  N/A
PHE 67.A N    ALA 23.A O    no hydrogen  2.759  N/A
TYR 68.A N    GLN 61.A O    no hydrogen  2.831  N/A
TRP 69.A N    MET 21.A O    no hydrogen  3.201  N/A
TYR 70.A N    LYS 59.A O    no hydrogen  2.726  N/A
LEU 71.A N    GLY 19.A O    no hydrogen  3.271  N/A
THR 72.A N    TYR 57.A O    no hydrogen  3.063  N/A
THR 72.A OG1  GLY 56.A O    no hydrogen  3.039  N/A
THR 72.A OG1  TYR 57.A O    no hydrogen  2.471  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  2.799  N/A
GLY 75.A N    THR 72.A O    no hydrogen  3.116  N/A
ILE 76.A N    THR 72.A O    no hydrogen  3.205  N/A
GLN 77.A NE2  GLU 74.A O    no hydrogen  3.676  N/A
LEU 79.A N    GLY 75.A O    no hydrogen  3.128  N/A
ARG 80.A N    ILE 76.A O    no hydrogen  3.058  N/A
ARG 80.A NH1  PRO 86.A O    no hydrogen  3.270  N/A
ARG 80.A NH1  ILE 89.A O    no hydrogen  2.447  N/A
ASP 81.A N    TYR 78.A O    no hydrogen  3.241  N/A
TYR 82.A N    TYR 78.A O    no hydrogen  2.893  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  3.206  N/A
LEU 85.A N    ARG 80.A O    no hydrogen  2.894  N/A
GLU 88.A N    GLU 88.A OE1  no hydrogen  2.780  N/A
LEU 94.A N    PRO 91.A O    no hydrogen  3.129  N/A