Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v76_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A OG     no hydrogen  3.111  N/A
ILE 6.A N      ASP 4.A OD2    no hydrogen  3.063  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.126  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.276  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.079  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.934  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.328  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.719  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.206  N/A
ARG 12.A NH2   ASP 8.A OD1    no hydrogen  2.813  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.053  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.891  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.922  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.004  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.320  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.971  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.938  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.044  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.015  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.027  N/A
LEU 31.A N     SER 29.A OG    no hydrogen  3.334  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.994  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.983  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.918  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.962  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.940  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.884  N/A
ASN 37.A ND2   GLU 41.A OE1   no hydrogen  2.985  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.961  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.932  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.909  N/A
LYS 40.A NZ    ASP 47.A OD2   no hydrogen  2.748  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.933  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.081  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.987  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.945  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.929  N/A
ASP 47.A N     THR 61.A OG1   no hydrogen  3.134  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.882  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.193  N/A
ASP 53.A N     THR 54.A O     no hydrogen  2.978  N/A
THR 54.A OG1   ASP 53.A OD2   no hydrogen  2.924  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.942  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.878  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  2.931  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.987  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.875  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.984  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.109  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.049  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.777  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.352  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.812  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.880  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  2.951  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.878  N/A
SER 78.A N     ILE 124.A O    no hydrogen  2.965  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.598  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.089  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.949  N/A
ARG 83.A NE    GLU 123.A OE2  no hydrogen  2.749  N/A
ARG 83.A NH2   GLU 123.A OE1  no hydrogen  2.790  N/A
ARG 83.A NH2   GLU 123.A OE2  no hydrogen  3.241  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.132  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.900  N/A
LYS 88.A NZ    ASP 89.A OD1   no hydrogen  2.805  N/A
LYS 88.A NZ    ASP 89.A OD2   no hydrogen  3.392  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.873  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.898  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.059  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.895  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  2.893  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.041  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.923  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.148  N/A
THR 105.A OG1  SER 104.A O    no hydrogen  3.006  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.019  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.281  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.035  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.150  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.868  N/A
ARG 113.A NH1  GLU 42.A OE2   no hydrogen  2.785  N/A
ARG 113.A NH2  GLU 42.A OE1   no hydrogen  2.812  N/A
ARG 113.A NH2  GLU 42.A OE2   no hydrogen  3.323  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.061  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.876  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.864  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.852  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  3.029  N/A
GLN 117.A NE2  ARG 113.A O    no hydrogen  2.904  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.827  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.123  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.005  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.949  N/A
GLU 123.A N    SER 104.A OG   no hydrogen  3.378  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.044  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.936  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.845  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.843  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.906  N/A