Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7y_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.758  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.070  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.776  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.770  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.843  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.840  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.731  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.438  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.010  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.799  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.013  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.949  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.839  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.779  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.954  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.937  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.306  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  3.139  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.336  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.509  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.409  N/A
LYS 21.A N     TYR 65.A OH    no hydrogen  2.573  N/A
SER 23.A OG    ASP 25.A OD1   no hydrogen  3.444  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.227  N/A
THR 24.A OG1   SER 23.A O     no hydrogen  3.238  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.854  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.372  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.774  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.852  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.859  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.653  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  3.158  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  2.802  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.202  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.052  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.294  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.646  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.769  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.892  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.471  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.072  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.033  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.308  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.540  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.164  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.934  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.764  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.826  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.212  N/A
LYS 64.A NZ    ILE 45.A O     no hydrogen  3.384  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.791  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.812  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.493  N/A
ARG 69.A NH1   ASP 73.A O     no hydrogen  2.555  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  2.788  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.211  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.959  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  3.208  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.699  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.762  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.218  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.384  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.152  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.321  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  3.512  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.077  N/A
ARG 92.A NH2   GLU 132.A OE1  no hydrogen  3.405  N/A
ARG 92.A NH2   GLU 132.A OE2  no hydrogen  2.975  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.139  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.626  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.300  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.229  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.244  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.445  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.639  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.230  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.755  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.113  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.059  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.380  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.365  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.979  N/A
ARG 122.A NH2  GLU 42.A OE1   no hydrogen  2.888  N/A
ARG 122.A NH2  GLU 42.A OE2   no hydrogen  3.423  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.258  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.706  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.363  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.114  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.135  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.191  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.280  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.235  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.250  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.811  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.870  N/A