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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  3.273  N/A
THR 2.A OG1   GLN 5.A OE1    no hydrogen  3.016  N/A
LEU 6.A N     THR 2.A O      no hydrogen  2.923  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.895  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.932  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  3.168  N/A
ALA 22.A N    TYR 93.A OH    no hydrogen  3.026  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.172  N/A
GLU 24.A N    PRO 21.A O     no hydrogen  3.198  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  3.023  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.927  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.973  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.893  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.918  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.897  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.235  N/A
CYS 33.A SG   SER 77.A OG    no hydrogen  2.796  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.880  N/A
THR 34.A OG1  ARG 53.A O     no hydrogen  3.152  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.109  N/A
THR 39.A N    ARG 49.A O     no hydrogen  3.395  N/A
THR 40.A N    THR 39.A OG1   no hydrogen  2.734  N/A
LYS 42.A NZ   LYS 87.A O     no hydrogen  3.156  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  2.938  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  2.959  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.095  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.873  N/A
CYS 52.A SG   ARG 35.A O     no hydrogen  3.436  N/A
CYS 52.A SG   ARG 53.A O     no hydrogen  3.722  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  3.025  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.893  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.892  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.692  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.190  N/A
ASN 58.A ND2  ALA 22.A O     no hydrogen  3.019  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.173  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  3.266  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.880  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.868  N/A
SER 64.A OG   TYR 93.A O     no hydrogen  3.536  N/A
SER 64.A OG   THR 95.A OG1   no hydrogen  2.758  N/A
TYR 65.A N    TYR 93.A O     no hydrogen  2.791  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.347  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  2.821  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  2.895  N/A
VAL 78.A N    ASP 101.A OD2  no hydrogen  3.456  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.917  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.845  N/A
ARG 82.A N    HIS 94.A O     no hydrogen  2.892  N/A
ARG 82.A NH1  GLY 83.A O     no hydrogen  2.738  N/A
VAL 86.A N    VAL 91.A O     no hydrogen  3.229  N/A
HIS 94.A N    ARG 82.A O     no hydrogen  2.903  N/A
HIS 94.A ND1  GLY 84.A O     no hydrogen  2.837  N/A
THR 95.A N    TYR 65.A O     no hydrogen  2.798  N/A
THR 95.A OG1  SER 64.A OG    no hydrogen  2.758  N/A
THR 95.A OG1  TYR 65.A O     no hydrogen  3.137  N/A
VAL 96.A N    LEU 80.A O     no hydrogen  2.754  N/A
ARG 97.A NE   SER 103.A O    no hydrogen  3.097  N/A
ARG 97.A NH1  GLY 67.A O     no hydrogen  2.268  N/A
ARG 97.A NH1  GLY 70.A O     no hydrogen  3.362  N/A
ARG 97.A NH2  GLY 70.A O     no hydrogen  3.146  N/A
ARG 97.A NH2  SER 103.A O    no hydrogen  2.874  N/A
ARG 97.A NH2  SER 103.A OG   no hydrogen  3.244  N/A
ASP 101.A N   VAL 78.A O     no hydrogen  3.134  N/A
CYS 102.A SG  VAL 96.A O     no hydrogen  3.851  N/A
CYS 102.A SG  SER 103.A O    no hydrogen  3.803  N/A
SER 103.A OG  ASN 72.A OD1   no hydrogen  2.793  N/A
LYS 106.A NZ  GLY 104.A O    no hydrogen  2.997  N/A
ARG 108.A NE  GLN 110.A O    no hydrogen  3.219  N/A
ARG 112.A NE  VAL 117.A O    no hydrogen  3.458  N/A
LYS 114.A N   ALA 111.A O    no hydrogen  3.222  N/A
TYR 115.A N   ARG 112.A O    no hydrogen  2.852  N/A
VAL 117.A N   ARG 112.A O    no hydrogen  3.154  N/A