Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7a_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD2    no hydrogen  3.051  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.857  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.037  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.830  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.931  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.653  N/A
ARG 12.A NH1   ASP 8.A O      no hydrogen  2.837  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  2.847  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.191  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.831  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.791  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.826  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.947  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.884  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.248  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.949  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.990  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.892  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.268  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.006  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.843  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.284  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.810  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.113  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.241  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.068  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.097  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.276  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.081  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.951  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.952  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.008  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.990  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.806  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.264  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.858  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.917  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.853  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.931  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.807  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.862  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.835  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.809  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.034  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.899  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.810  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  3.072  N/A
LYS 68.A NZ    GLU 72.A OE1   no hydrogen  2.752  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  2.898  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.700  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.804  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.898  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  2.944  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.795  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.925  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  2.913  N/A
SER 78.A N     ARG 76.A O     no hydrogen  2.736  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.739  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.874  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.973  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.894  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  3.118  N/A
ARG 87.A NE    GLU 90.A OE1   no hydrogen  3.435  N/A
ARG 87.A NE    GLU 90.A OE2   no hydrogen  2.875  N/A
ARG 87.A NH2   GLU 90.A OE1   no hydrogen  2.740  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  3.072  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.065  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.919  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.766  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  2.949  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.916  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.894  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.998  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  3.222  N/A
THR 105.A OG1  SER 104.A O    no hydrogen  3.277  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.710  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  2.915  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.066  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.820  N/A
ARG 113.A NH1  GLU 42.A OE1   no hydrogen  3.386  N/A
ARG 113.A NH1  GLU 42.A OE2   no hydrogen  2.746  N/A
ARG 113.A NH2  GLU 42.A OE1   no hydrogen  2.739  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.346  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.957  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.819  N/A
ARG 116.A NH1  ASP 89.A OD1   no hydrogen  2.836  N/A
ARG 116.A NH2  ASP 89.A O     no hydrogen  2.837  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.790  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.065  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.105  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.135  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.872  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.993  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  2.903  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.907  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.892  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.853  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.936  N/A