Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 1.A OG     no hydrogen  3.291  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.313  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.609  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  3.286  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  3.297  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  3.152  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  3.196  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  3.417  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  2.490  N/A
MET 12.A N     GLU 8.A O      no hydrogen  3.081  N/A
LYS 13.A NZ    THR 75.A O     no hydrogen  3.330  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  2.763  N/A
ASP 15.A N     LYS 13.A O     no hydrogen  3.085  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  2.949  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.901  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.242  N/A
THR 24.A N     ARG 87.A O     no hydrogen  3.290  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  2.889  N/A
GLU 26.A N     SER 84.A O     no hydrogen  3.156  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.515  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.091  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  3.010  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  3.158  N/A
TRP 30.A NE1   ASP 81.A OD1   no hydrogen  3.173  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  3.230  N/A
ARG 38.A NE    GLU 33.A OE1   no hydrogen  3.088  N/A
ARG 38.A NH1   GLU 33.A OE1   no hydrogen  2.943  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  3.096  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.170  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.184  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.233  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.824  N/A
ARG 50.A NH1   HIS 55.A O     no hydrogen  3.064  N/A
ARG 50.A NH2   HIS 55.A O     no hydrogen  3.428  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.120  N/A
SER 56.A OG    ARG 50.A O     no hydrogen  3.165  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.818  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.196  N/A
THR 59.A N     ALA 48.A O     no hydrogen  3.082  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.888  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  3.035  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.483  N/A
GLU 67.A N     ASN 65.A O     no hydrogen  2.704  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.442  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.110  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.977  N/A
THR 75.A N     SER 56.A O     no hydrogen  3.017  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  2.761  N/A
THR 75.A OG1   HIS 76.A ND1   no hydrogen  2.746  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.066  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  3.227  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  2.628  N/A
SER 82.A N     LYS 28.A O     no hydrogen  3.458  N/A
SER 82.A OG    ASP 81.A OD2   no hydrogen  3.238  N/A
SER 84.A OG    GLU 26.A OE1   no hydrogen  3.118  N/A
LYS 86.A N     THR 24.A O     no hydrogen  3.017  N/A
ARG 87.A N     THR 24.A O     no hydrogen  3.367  N/A
ARG 87.A NH2   GLU 111.A OE2  no hydrogen  2.884  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  2.859  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.505  N/A
LYS 95.A NZ    TYR 97.A OH    no hydrogen  3.498  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.718  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.202  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  2.975  N/A
ARG 100.A NE   TYR 97.A O     no hydrogen  3.303  N/A
ARG 102.A N    LEU 99.A O     no hydrogen  2.898  N/A
ALA 106.A N    THR 103.A O    no hydrogen  3.156  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  2.980  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  3.232  N/A
ARG 112.A NH1  ASN 114.A OD1  no hydrogen  2.864  N/A