Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_V3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A OH     ASP 17.A OD2   no hydrogen  3.253  N/A
GLY 8.A N      ARG 6.A O      no hydrogen  2.886  N/A
SER 10.A OG    ASP 17.A OD1   no hydrogen  2.970  N/A
SER 14.A OG    PRO 11.A O     no hydrogen  3.342  N/A
ASP 17.A N     SER 14.A OG    no hydrogen  2.776  N/A
LYS 18.A NZ    ASN 21.A O     no hydrogen  3.480  N/A
ARG 19.A N     ALA 16.A O     no hydrogen  3.172  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  2.875  N/A
ASN 21.A N     ASP 17.A O     no hydrogen  2.398  N/A
ASN 21.A ND2   ARG 6.A O      no hydrogen  3.069  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.255  N/A
TYR 38.A OH    VAL 103.A O    no hydrogen  3.240  N/A
PHE 40.A N     ASP 43.A OD1   no hydrogen  2.770  N/A
CYS 41.A SG    VAL 60.A O     no hydrogen  3.876  N/A
VAL 45.A N     GLY 57.A O     no hydrogen  2.996  N/A
LYS 51.A NZ    THR 76.A O     no hydrogen  3.522  N/A
GLY 54.A N     ILE 47.A O     no hydrogen  2.937  N/A
GLY 57.A N     VAL 45.A O     no hydrogen  3.240  N/A
VAL 60.A N     VAL 70.A O     no hydrogen  2.843  N/A
ILE 63.A N     TRP 68.A O     no hydrogen  2.914  N/A
GLN 65.A N     GLN 65.A OE1   no hydrogen  2.866  N/A
ASN 67.A N     ARG 64.A O     no hydrogen  3.292  N/A
TRP 68.A N     ILE 63.A O     no hydrogen  2.643  N/A
VAL 69.A N     LEU 98.A O     no hydrogen  3.051  N/A
VAL 70.A N     GLN 61.A O     no hydrogen  2.894  N/A
GLY 72.A N     LYS 58.A O     no hydrogen  2.366  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  3.309  N/A
HIS 77.A N     SER 94.A O     no hydrogen  3.003  N/A
HIS 77.A ND1   SER 94.A O     no hydrogen  3.132  N/A
ARG 79.A N     ILE 92.A O     no hydrogen  3.288  N/A
ILE 81.A N     THR 90.A O     no hydrogen  2.907  N/A
THR 84.A OG1   TYR 87.A OH    no hydrogen  2.346  N/A
MET 85.A N     LYS 83.A O     no hydrogen  2.432  N/A
TYR 87.A OH    THR 84.A OG1   no hydrogen  2.346  N/A
ILE 92.A N     ARG 79.A O     no hydrogen  2.918  N/A
SER 94.A N     HIS 77.A O     no hydrogen  2.734  N/A
ALA 96.A N     ASN 75.A O     no hydrogen  2.680  N/A
LEU 98.A N     VAL 69.A O     no hydrogen  2.914  N/A
LEU 99.A N     GLN 102.A OE1  no hydrogen  3.261  N/A
HIS 100.A N    ASN 67.A O     no hydrogen  2.856  N/A
ARG 101.A NH1  HIS 100.A NE2  no hydrogen  3.040  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  3.156  N/A
ASP 107.A N    LYS 112.A O    no hydrogen  3.283  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.968  N/A
ARG 111.A NE   PRO 108.A O    no hydrogen  3.236  N/A
LYS 112.A N    ASP 107.A OD1  no hydrogen  2.467  N/A
THR 114.A N    LEU 105.A O    no hydrogen  2.832  N/A
THR 114.A OG1  SER 130.A OG   no hydrogen  2.467  N/A
GLU 117.A N    VAL 129.A O    no hydrogen  3.032  N/A
ARG 119.A N    VAL 127.A O    no hydrogen  3.207  N/A
THR 121.A N    GLU 125.A O    no hydrogen  2.785  N/A
GLY 124.A N    THR 121.A O    no hydrogen  2.847  N/A
ARG 128.A NH1  PRO 138.A O    no hydrogen  2.521  N/A
ARG 128.A NH2  PRO 138.A O    no hydrogen  2.948  N/A
VAL 129.A N    GLU 117.A O    no hydrogen  2.939  N/A
THR 131.A N    GLU 115.A O    no hydrogen  3.175  N/A
THR 131.A OG1  GLU 115.A O    no hydrogen  2.637  N/A
ARG 132.A NE   THR 114.A OG1  no hydrogen  3.060  N/A
THR 150.A OG1  SER 151.A O    no hydrogen  2.903  N/A
SER 151.A N    THR 150.A OG1  no hydrogen  2.359  N/A
ASP 154.A N    SER 151.A OG   no hydrogen  2.426  N/A
ARG 158.A NH2  TYR 160.A O    no hydrogen  2.439  N/A
CYS 163.A N    VAL 161.A O    no hydrogen  2.899  N/A
GLU 169.A N    THR 166.A O    no hydrogen  2.955  N/A
VAL 171.A N    LEU 167.A O    no hydrogen  2.940  N/A
MET 172.A N    GLN 168.A O    no hydrogen  3.274  N/A
GLU 173.A N    GLU 169.A O    no hydrogen  2.907  N/A
MET 175.A N    VAL 171.A O    no hydrogen  2.559  N/A