Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vvj_RI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 20.A OD1   no hydrogen  2.766  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.015  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.410  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.631  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.090  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.306  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.399  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.948  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.015  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.173  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.961  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.723  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.037  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.007  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.602  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.648  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.744  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.332  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.863  N/A
SER 42.A OG    GLU 41.A OE2   no hydrogen  2.483  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.516  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.842  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.196  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.812  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.010  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.482  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.851  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.031  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.632  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.089  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  2.878  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.981  N/A
ARG 61.A NH2   GLU 60.A OE1   no hydrogen  3.235  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.817  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.274  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  2.869  N/A
ARG 67.A NE    GLU 64.A O     no hydrogen  2.759  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.229  N/A
LEU 72.A N     GLU 70.A O     no hydrogen  2.593  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.887  N/A
THR 76.A OG1   ASN 74.A O     no hydrogen  3.148  N/A
THR 76.A OG1   GLN 139.A OE1  no hydrogen  2.783  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.330  N/A
VAL 81.A N     SER 143.A O    no hydrogen  3.249  N/A
THR 86.A OG1   GLU 85.A OE1   no hydrogen  2.451  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.283  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.309  N/A
THR 93.A N     ASP 96.A OD1   no hydrogen  2.467  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  2.760  N/A
ASP 96.A N     THR 93.A O     no hydrogen  2.993  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.859  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.791  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.786  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.703  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.770  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.217  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.269  N/A
ARG 103.A NH2  GLU 99.A OE2   no hydrogen  2.363  N/A
GLN 104.A N    SER 102.A O    no hydrogen  2.993  N/A
HIS 105.A N    SER 102.A O    no hydrogen  3.406  N/A
GLY 106.A N    LEU 101.A O    no hydrogen  3.365  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.508  N/A
LYS 118.A N    LEU 116.A O    no hydrogen  2.283  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  2.960  N/A
TYR 126.A OH   LYS 121.A O    no hydrogen  3.336  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.705  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.442  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.505  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  3.153  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  3.359  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.474  N/A