Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_V3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A OH     ASP 17.A OD1   no hydrogen  2.560  N/A
SER 14.A OG    PRO 11.A O     no hydrogen  2.908  N/A
LYS 18.A N     SER 14.A O     no hydrogen  3.435  N/A
ASN 21.A N     ASP 17.A O     no hydrogen  2.693  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.380  N/A
ASP 36.A N     ASP 36.A OD1   no hydrogen  2.333  N/A
PHE 40.A N     ASP 43.A OD2   no hydrogen  2.430  N/A
VAL 45.A N     GLY 57.A O     no hydrogen  2.628  N/A
GLU 46.A N     LYS 104.A O    no hydrogen  2.633  N/A
LEU 48.A N     GLN 102.A O    no hydrogen  3.022  N/A
LYS 51.A NZ    THR 76.A O     no hydrogen  2.795  N/A
GLY 57.A N     VAL 45.A O     no hydrogen  2.618  N/A
VAL 59.A N     ASP 43.A O     no hydrogen  3.225  N/A
VAL 60.A N     VAL 70.A O     no hydrogen  2.891  N/A
ILE 63.A N     TRP 68.A O     no hydrogen  2.586  N/A
GLN 65.A N     GLN 65.A OE1   no hydrogen  2.679  N/A
TRP 68.A N     ILE 63.A O     no hydrogen  2.807  N/A
VAL 69.A N     LEU 98.A O     no hydrogen  3.228  N/A
VAL 70.A N     GLN 61.A O     no hydrogen  2.617  N/A
GLY 72.A N     LYS 58.A O     no hydrogen  2.903  N/A
THR 76.A OG1   SER 94.A O     no hydrogen  2.721  N/A
HIS 77.A N     SER 94.A O     no hydrogen  2.683  N/A
ARG 79.A N     ILE 92.A O     no hydrogen  3.156  N/A
ILE 81.A N     THR 90.A O     no hydrogen  3.255  N/A
THR 84.A N     GLY 82.A O     no hydrogen  2.775  N/A
ILE 92.A N     ARG 79.A O     no hydrogen  2.889  N/A
SER 94.A N     HIS 77.A O     no hydrogen  3.175  N/A
GLU 95.A N     GLU 95.A OE2   no hydrogen  2.697  N/A
ALA 96.A N     ASN 75.A O     no hydrogen  3.322  N/A
LEU 98.A N     VAL 69.A O     no hydrogen  3.102  N/A
HIS 100.A N    ASN 67.A O     no hydrogen  3.293  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  3.212  N/A
LYS 104.A N    GLU 46.A O     no hydrogen  2.971  N/A
VAL 106.A N    THR 44.A O     no hydrogen  3.404  N/A
ASP 107.A N    LYS 112.A O    no hydrogen  2.462  N/A
ASP 110.A N    ASP 107.A O    no hydrogen  3.368  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.746  N/A
THR 114.A N    LEU 105.A O    no hydrogen  2.885  N/A
THR 114.A OG1  LYS 112.A O    no hydrogen  3.037  N/A
GLU 117.A N    VAL 129.A O    no hydrogen  2.912  N/A
THR 121.A N    GLU 125.A O    no hydrogen  2.649  N/A
THR 121.A OG1  GLU 125.A O    no hydrogen  3.269  N/A
GLY 124.A N    THR 121.A O    no hydrogen  3.190  N/A
ARG 128.A NH1  PRO 138.A O    no hydrogen  2.455  N/A
ARG 128.A NH2  TYR 38.A O     no hydrogen  2.655  N/A
ARG 128.A NH2  ASP 43.A OD2   no hydrogen  3.037  N/A
VAL 129.A N    GLU 117.A O    no hydrogen  2.946  N/A
SER 130.A OG   SER 133.A O    no hydrogen  2.437  N/A
SER 130.A OG   SER 133.A OG   no hydrogen  3.215  N/A
SER 130.A OG   GLY 134.A O    no hydrogen  3.081  N/A
THR 131.A N    GLU 115.A O    no hydrogen  3.099  N/A
THR 131.A OG1  GLU 115.A O    no hydrogen  2.410  N/A
ARG 132.A NH2  PRO 113.A O    no hydrogen  2.455  N/A
SER 133.A N    SER 130.A OG   no hydrogen  3.194  N/A
SER 133.A OG   SER 130.A OG   no hydrogen  3.215  N/A
SER 133.A OG   GLY 134.A O    no hydrogen  3.495  N/A
ARG 135.A NE   SER 133.A OG   no hydrogen  3.361  N/A
ARG 135.A NH2  SER 133.A OG   no hydrogen  3.349  N/A
ILE 137.A N    ARG 128.A O    no hydrogen  2.639  N/A
GLY 146.A N    ASP 149.A OD2  no hydrogen  2.987  N/A
THR 150.A OG1  SER 151.A O    no hydrogen  3.045  N/A
SER 151.A N    THR 150.A OG1  no hydrogen  2.324  N/A
GLU 153.A N    SER 151.A OG   no hydrogen  3.089  N/A
ASP 154.A N    SER 151.A OG   no hydrogen  2.714  N/A
ARG 158.A NH2  TYR 160.A O    no hydrogen  2.463  N/A
CYS 163.A N    VAL 161.A O    no hydrogen  3.032  N/A
GLU 169.A N    THR 166.A O    no hydrogen  2.528  N/A
GLU 170.A N    THR 166.A O    no hydrogen  3.314  N/A
VAL 171.A N    LEU 167.A O    no hydrogen  3.045  N/A
ALA 174.A N    VAL 171.A O    no hydrogen  3.186  N/A
MET 175.A N    VAL 171.A O    no hydrogen  2.814  N/A
GLY 176.A N    MET 172.A O    no hydrogen  2.827  N/A