Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_Bg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    TYR 7.A O     no hydrogen  2.522  N/A
VAL 8.A N      ILE 99.A O    no hydrogen  2.822  N/A
GLY 10.A N     VAL 97.A O    no hydrogen  3.149  N/A
LYS 11.A N     LYS 30.A O    no hydrogen  2.843  N/A
HIS 12.A N     ALA 95.A O    no hydrogen  3.298  N/A
HIS 12.A ND1   THR 92.A O    no hydrogen  2.238  N/A
LEU 13.A N     LEU 28.A O    no hydrogen  2.647  N/A
SER 14.A OG    TYR 15.A O    no hydrogen  3.288  N/A
GLN 16.A N     ASN 23.A O    no hydrogen  3.517  N/A
ARG 17.A N     TYR 15.A O    no hydrogen  3.095  N/A
ARG 17.A NH2   LYS 19.A O    no hydrogen  3.293  N/A
ASN 23.A N     GLN 16.A O    no hydrogen  3.006  N/A
ASN 25.A N     ASN 23.A OD1  no hydrogen  3.200  N/A
VAL 26.A N     ASN 23.A O    no hydrogen  3.356  N/A
SER 27.A N     ALA 82.A O    no hydrogen  3.076  N/A
LEU 28.A N     SER 14.A O    no hydrogen  3.234  N/A
ILE 29.A N     VAL 80.A O    no hydrogen  2.695  N/A
LYS 30.A N     LYS 11.A O    no hydrogen  3.017  N/A
ASP 39.A N     THR 36.A O    no hydrogen  2.916  N/A
ALA 40.A N     THR 36.A O    no hydrogen  3.316  N/A
GLN 41.A N     PRO 37.A O    no hydrogen  2.915  N/A
GLN 41.A N     GLN 38.A O    no hydrogen  3.216  N/A
PHE 42.A N     ASP 39.A O    no hydrogen  3.249  N/A
TYR 43.A N     ALA 40.A O    no hydrogen  2.951  N/A
LEU 44.A N     GLN 41.A O    no hydrogen  3.413  N/A
GLY 45.A N     VAL 70.A O    no hydrogen  3.038  N/A
LYS 46.A N     TYR 43.A O    no hydrogen  3.271  N/A
LYS 46.A NZ    LEU 101.A O   no hydrogen  3.290  N/A
LYS 46.A NZ    PRO 103.A O   no hydrogen  2.347  N/A
ARG 47.A N     TYR 102.A O   no hydrogen  3.147  N/A
ALA 49.A N     ARG 98.A O    no hydrogen  2.766  N/A
TYR 50.A N     MET 66.A O    no hydrogen  2.851  N/A
TYR 52.A N     ARG 64.A O    no hydrogen  3.267  N/A
VAL 58.A N     SER 61.A O    no hydrogen  3.204  N/A
SER 61.A N     VAL 58.A O    no hydrogen  3.003  N/A
LYS 62.A NZ    GLU 57.A OE1  no hydrogen  2.699  N/A
ARG 64.A N     TYR 52.A O    no hydrogen  3.256  N/A
ARG 64.A NH2   LYS 56.A O    no hydrogen  3.271  N/A
MET 66.A N     TYR 50.A O    no hydrogen  2.713  N/A
LYS 69.A NZ    THR 83.A O    no hydrogen  3.331  N/A
LYS 69.A NZ    THR 83.A OG1  no hydrogen  3.043  N/A
THR 71.A N     ARG 81.A O    no hydrogen  3.288  N/A
THR 71.A OG1   ARG 81.A O    no hydrogen  3.240  N/A
ARG 72.A NE    THR 73.A O    no hydrogen  3.212  N/A
ARG 72.A NH2   THR 73.A O    no hydrogen  3.050  N/A
HIS 74.A N     VAL 79.A O    no hydrogen  2.775  N/A
VAL 80.A N     ILE 29.A O    no hydrogen  3.173  N/A
ARG 81.A N     ARG 72.A O    no hydrogen  2.996  N/A
ARG 81.A NE    HIS 74.A ND1  no hydrogen  3.370  N/A
ALA 82.A N     SER 27.A O    no hydrogen  2.943  N/A
ARG 85.A N     TRP 67.A O    no hydrogen  3.130  N/A
ARG 85.A NH1   ASN 86.A OD1  no hydrogen  3.347  N/A
ASN 87.A ND2   ASN 25.A OD1  no hydrogen  3.381  N/A
THR 92.A OG1   HIS 12.A ND1  no hydrogen  2.471  N/A
GLY 94.A N     HIS 12.A O    no hydrogen  3.129  N/A
SER 96.A OG    GLY 10.A O    no hydrogen  3.463  N/A
VAL 97.A N     GLY 10.A O    no hydrogen  2.589  N/A
ARG 98.A N     ALA 49.A O    no hydrogen  2.859  N/A
ILE 99.A N     VAL 8.A O     no hydrogen  3.209  N/A
ASN 105.A ND2  PHE 42.A O    no hydrogen  2.706  N/A