Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7v_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      SER 1.A OG     no hydrogen  2.635  N/A
ASP 4.A N      SER 1.A O      no hydrogen  2.928  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.890  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.974  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.990  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.983  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.667  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.869  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.843  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.867  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.756  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.979  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.852  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.501  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.818  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.885  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.515  N/A
ASN 20.A ND2   GLN 17.A O     no hydrogen  3.283  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.953  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.104  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.857  N/A
LEU 31.A N     SER 29.A OG    no hydrogen  2.955  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.296  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.133  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.949  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.420  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.099  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.760  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.793  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.473  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.199  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.026  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.995  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.993  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.765  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.150  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.813  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.687  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.754  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.031  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.174  N/A
THR 61.A OG1   ASP 47.A OD1   no hydrogen  3.220  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.171  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.099  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.723  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.058  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.133  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.479  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.060  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  2.321  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.451  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.408  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.299  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.296  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.045  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  2.834  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.509  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.957  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  3.306  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  2.890  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.525  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.213  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.764  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.273  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.806  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.821  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.679  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.718  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.084  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.243  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.112  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.724  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  3.155  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.127  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.986  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.912  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.079  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.135  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.925  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.201  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.665  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.923  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.261  N/A