Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6b4v_QA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.724  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.927  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.767  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.802  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.768  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.741  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.166  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.217  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.998  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.549  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.287  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.790  N/A
THR 17.A N     ARG 14.A O     no hydrogen  3.237  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.383  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.988  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.137  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.833  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.016  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.823  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.442  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.255  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.154  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.668  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.723  N/A
GLU 34.A N     PHE 31.A O     no hydrogen  2.981  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.028  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.190  N/A
ARG 37.A NH2   GLU 34.A O     no hydrogen  3.431  N/A
ARG 37.A NH2   GLU 34.A OE1   no hydrogen  3.397  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.014  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.102  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.487  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.659  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.549  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  2.619  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.042  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.962  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.294  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.034  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.446  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.251  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.015  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.982  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.097  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  3.181  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.231  N/A
ARG 60.A NH1   SER 23.A OG    no hydrogen  2.860  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.587  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.635  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.212  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.950  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.524  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.866  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.397  N/A
GLN 78.A N     GLU 77.A OE2   no hydrogen  2.520  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.943  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.406  N/A
ARG 85.A NE    ASP 4.A OD1    no hydrogen  2.828  N/A
ARG 85.A NH1   SER 87.A O     no hydrogen  2.678  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.289  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.646  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.299  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.149  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  2.742  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.648  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.069  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.070  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.566  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.233  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.871  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.139  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.872  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.149  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.831  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.529  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.309  N/A
GLY 117.A N    THR 114.A OG1  no hydrogen  2.994  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.840  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.890  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.471  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  3.053  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.637  N/A
ARG 122.A NH1  GLY 106.A O    no hydrogen  3.563  N/A
ARG 122.A NH1  GLY 108.A O    no hydrogen  3.553  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  3.320  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.641  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.434  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.100  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.719  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.902  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.791  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.318  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.050  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.973  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.214  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.271  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.820  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.345  N/A