Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.802  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.954  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.324  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.001  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.082  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  3.290  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.884  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.015  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  2.978  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.120  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.997  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.231  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.718  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.357  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.983  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  3.012  N/A
THR 16.A N     ILE 12.A O     no hydrogen  3.060  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.192  N/A
THR 16.A OG1   GLN 77.A OE1   no hydrogen  3.369  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.314  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.174  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.938  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.752  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.102  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.103  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.084  N/A
LYS 31.A NZ    PRO 4.A O      no hydrogen  3.451  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.163  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.098  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.166  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.199  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  3.174  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.956  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.576  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.134  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.187  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.847  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.407  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.934  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.869  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.217  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.903  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.335  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.965  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.932  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.533  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.377  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.339  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.807  N/A
ARG 59.A NE    ASP 24.A OD1   no hydrogen  3.271  N/A
ARG 59.A NH2   ASP 24.A OD1   no hydrogen  3.446  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.763  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.984  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  3.086  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.460  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.398  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.238  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.873  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  2.546  N/A
ARG 68.A NH2   ARG 74.A O     no hydrogen  3.441  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.726  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.373  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.471  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.763  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.719  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.065  N/A
ARG 84.A NH2   ASP 3.A OD1    no hydrogen  2.669  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  2.745  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.244  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.927  N/A
SER 86.A OG    VAL 92.A O     no hydrogen  3.559  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.598  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.272  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.549  N/A
TYR 93.A OH    GLU 131.A OE1  no hydrogen  3.367  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.071  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.055  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.678  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.322  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.263  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.847  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  2.859  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  3.230  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.045  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.241  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.047  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.695  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.056  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.930  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.992  N/A
THR 119.A N    GLU 122.A OE1  no hydrogen  2.721  N/A
THR 119.A OG1  GLU 122.A OE1  no hydrogen  3.351  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.198  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.748  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.456  N/A
ARG 124.A NH1  ILE 99.A O     no hydrogen  3.374  N/A
ARG 124.A NH2  PRO 100.A O    no hydrogen  3.372  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.210  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.956  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  2.948  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.016  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.898  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.003  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.895  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.280  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.095  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.005  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.887  N/A