Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k54_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 1.A O     no hydrogen  3.111  N/A
GLN 6.A N     ASN 2.A O     no hydrogen  2.971  N/A
GLN 6.A N     ILE 3.A O     no hydrogen  3.210  N/A
LEU 7.A N     ILE 3.A O     no hydrogen  3.305  N/A
GLU 8.A N     LYS 5.A O     no hydrogen  3.120  N/A
GLN 9.A N     LYS 5.A O     no hydrogen  3.038  N/A
GLU 10.A N    GLN 6.A O     no hydrogen  3.376  N/A
GLN 11.A N    GLU 8.A O     no hydrogen  2.711  N/A
MET 12.A N    GLU 8.A O     no hydrogen  3.264  N/A
MET 12.A N    GLN 9.A O     no hydrogen  3.274  N/A
LYS 13.A NZ   SER 77.A O    no hydrogen  3.244  N/A
GLN 14.A NE2  MET 12.A O    no hydrogen  3.043  N/A
SER 18.A N    VAL 16.A O    no hydrogen  3.141  N/A
GLY 22.A N    VAL 46.A O    no hydrogen  3.050  N/A
ASP 23.A N    ARG 20.A O    no hydrogen  3.325  N/A
THR 24.A N    ARG 87.A O    no hydrogen  3.177  N/A
VAL 25.A N    GLY 44.A O    no hydrogen  2.828  N/A
GLU 26.A N    SER 84.A O    no hydrogen  3.104  N/A
VAL 27.A N    PHE 42.A O    no hydrogen  3.119  N/A
LYS 28.A N    SER 82.A O    no hydrogen  3.168  N/A
VAL 29.A N    GLN 40.A O    no hydrogen  2.854  N/A
TRP 30.A N    VAL 79.A O    no hydrogen  3.014  N/A
VAL 31.A N    ARG 38.A O    no hydrogen  2.813  N/A
GLU 33.A N    LYS 36.A O    no hydrogen  3.165  N/A
LYS 36.A N    GLU 33.A O    no hydrogen  3.335  N/A
ARG 38.A N    VAL 31.A O    no hydrogen  2.966  N/A
GLN 40.A N    VAL 29.A O    no hydrogen  2.857  N/A
GLY 44.A N    VAL 25.A O    no hydrogen  3.117  N/A
VAL 45.A N    ARG 61.A O    no hydrogen  2.865  N/A
VAL 46.A N    ASP 23.A O    no hydrogen  3.298  N/A
ILE 47.A N    THR 59.A O    no hydrogen  3.100  N/A
ARG 50.A N    ALA 57.A O    no hydrogen  2.648  N/A
HIS 55.A N    ARG 52.A O    no hydrogen  2.893  N/A
SER 56.A N    GLY 53.A O    no hydrogen  2.854  N/A
SER 56.A OG   GLY 53.A O    no hydrogen  2.645  N/A
SER 56.A OG   HIS 76.A NE2  no hydrogen  3.263  N/A
ALA 57.A N    ARG 50.A O    no hydrogen  2.800  N/A
PHE 58.A N    PHE 73.A O    no hydrogen  3.165  N/A
THR 59.A N    ALA 48.A O    no hydrogen  2.890  N/A
THR 59.A OG1  ALA 48.A O    no hydrogen  3.159  N/A
VAL 60.A N    ARG 71.A O    no hydrogen  2.777  N/A
ARG 61.A N    VAL 45.A O    no hydrogen  3.017  N/A
LYS 62.A N    VAL 69.A O    no hydrogen  2.646  N/A
ASN 65.A ND2  ASN 65.A O    no hydrogen  2.417  N/A
VAL 69.A N    LYS 62.A O    no hydrogen  2.508  N/A
ARG 71.A N    VAL 60.A O    no hydrogen  3.109  N/A
PHE 73.A N    PHE 58.A O    no hydrogen  2.858  N/A
THR 75.A N    SER 56.A O    no hydrogen  3.171  N/A
THR 75.A OG1  SER 56.A O    no hydrogen  3.229  N/A
SER 77.A N    GLN 74.A O    no hydrogen  2.837  N/A
VAL 80.A N    SER 77.A O    no hydrogen  3.306  N/A
ASP 81.A N    LYS 28.A O    no hydrogen  2.961  N/A
SER 82.A N    LYS 28.A O    no hydrogen  3.295  N/A
LYS 86.A N    THR 24.A O    no hydrogen  2.696  N/A
LYS 86.A NZ   VAL 85.A O    no hydrogen  3.119  N/A
ARG 87.A NH1  THR 24.A OG1  no hydrogen  3.331  N/A
ALA 90.A N    LYS 110.A O   no hydrogen  2.485  N/A
LYS 95.A NZ   ILE 49.A O    no hydrogen  3.515  N/A
LEU 96.A N    ILE 47.A O    no hydrogen  2.499  N/A
LEU 99.A N    LEU 96.A O    no hydrogen  3.079  N/A
ARG 100.A N   TYR 97.A O    no hydrogen  3.006  N/A
ARG 100.A NE  GLU 70.A OE2  no hydrogen  3.049  N/A
ALA 106.A N   THR 103.A O   no hydrogen  3.140  N/A
ALA 107.A N   GLY 104.A O   no hydrogen  2.621  N/A
ARG 108.A N   LYS 105.A O   no hydrogen  3.230  N/A
ARG 108.A NE  LYS 105.A O   no hydrogen  3.039  N/A
LYS 110.A NZ  GLU 111.A O   no hydrogen  2.864  N/A
ARG 112.A N   ARG 88.A O    no hydrogen  2.484  N/A