Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_1q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE1  no hydrogen  3.154  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  3.046  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.903  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.211  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.994  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.834  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.231  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.941  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.847  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.745  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  3.152  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.831  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.394  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.589  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.212  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.332  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.604  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.788  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  3.103  N/A
LYS 36.A NZ   GLN 25.A OE1  no hydrogen  3.459  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.991  N/A
ARG 37.A NH2  LYS 36.A O    no hydrogen  2.685  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.911  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.194  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.493  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.994  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  3.048  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  3.088  N/A
HIS 44.A ND1  LYS 16.A O    no hydrogen  3.243  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.081  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.018  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.277  N/A
LYS 49.A NZ   TYR 50.A OH   no hydrogen  3.353  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  2.868  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.756  N/A
LYS 51.A NZ   SER 78.A OG   no hydrogen  3.377  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.055  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.195  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.655  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.810  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.033  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.884  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  3.113  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.941  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.921  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.605  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.126  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.759  N/A
LYS 68.A N    SER 65.A O    no hydrogen  2.796  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.352  N/A
ARG 69.A NH1  LYS 68.A O    no hydrogen  3.171  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.278  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.488  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.208  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.429  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.644  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.166  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.825  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  3.381  N/A
MET 81.A N    GLY 79.A O    no hydrogen  2.596  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.438  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.182  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.947  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.934  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.435  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.129  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.834  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.891  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.142  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.086  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.159  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  3.110  N/A
SER 98.A OG   GLU 95.A O    no hydrogen  2.687  N/A