Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2h_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD1  no hydrogen  2.456  N/A
ALA 3.A N      VAL 107.A O    no hydrogen  2.885  N/A
ALA 5.A N      ILE 105.A O    no hydrogen  2.912  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.868  N/A
THR 9.A N      HIS 102.A ND1  no hydrogen  3.038  N/A
THR 9.A OG1    ARG 8.A O      no hydrogen  2.593  N/A
ILE 10.A N     SER 101.A O    no hydrogen  2.928  N/A
ARG 11.A NH1   ARG 99.A O     no hydrogen  3.035  N/A
ILE 12.A N     ILE 10.A O     no hydrogen  2.807  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  2.998  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.862  N/A
ARG 18.A NH1   ALA 76.A O     no hydrogen  2.525  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  3.080  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.087  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.990  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.948  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.882  N/A
ILE 24.A N     LEU 21.A O     no hydrogen  3.148  N/A
ARG 25.A N     LEU 21.A O     no hydrogen  3.046  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  3.050  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.945  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.619  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.860  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.168  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.030  N/A
ALA 29.A N     LEU 69.A O     no hydrogen  3.005  N/A
ALA 32.A N     ASN 28.A O     no hydrogen  2.884  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.892  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  2.990  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.873  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.907  N/A
LYS 37.A N     ILE 33.A O     no hydrogen  2.903  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.937  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.636  N/A
SER 44.A N     LYS 41.A O     no hydrogen  3.277  N/A
SER 44.A OG    THR 39.A O     no hydrogen  3.277  N/A
ILE 47.A N     SER 43.A O     no hydrogen  2.909  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.864  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  2.936  N/A
VAL 50.A N     VAL 46.A O     no hydrogen  3.002  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.883  N/A
MET 52.A N     GLU 48.A O     no hydrogen  2.873  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.899  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.938  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.921  N/A
ALA 56.A N     MET 52.A O     no hydrogen  2.863  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.969  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.885  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  2.981  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.881  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  3.023  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.881  N/A
TYR 62.A N     ALA 58.A O     no hydrogen  3.343  N/A
MET 64.A N     ALA 58.A O     no hydrogen  3.037  N/A
ASN 65.A ND2   ASP 67.A OD2   no hydrogen  2.453  N/A
GLU 68.A N     ASN 65.A O     no hydrogen  3.209  N/A
LEU 69.A N     THR 66.A O     no hydrogen  3.505  N/A
VAL 70.A N     SER 108.A O    no hydrogen  3.002  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.666  N/A
GLU 73.A N     VAL 106.A O    no hydrogen  2.942  N/A
TYR 75.A N     THR 104.A O    no hydrogen  2.990  N/A
ASN 77.A N     HIS 102.A O    no hydrogen  2.839  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.863  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.918  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.867  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  2.931  N/A
ARG 86.A N     SER 94.A O     no hydrogen  2.902  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.838  N/A
ARG 88.A NH1   SER 94.A OG    no hydrogen  3.325  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.315  N/A
SER 94.A N     ARG 86.A O     no hydrogen  2.971  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.857  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.914  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.725  N/A
SER 101.A N    ILE 10.A O     no hydrogen  2.818  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.749  N/A
HIS 102.A N    ASN 77.A O     no hydrogen  2.850  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.859  N/A
THR 104.A N    TYR 75.A O     no hydrogen  2.871  N/A
ILE 105.A N    ALA 5.A O      no hydrogen  2.943  N/A
VAL 106.A N    GLU 73.A O     no hydrogen  2.853  N/A
VAL 107.A N    ALA 3.A O      no hydrogen  2.893  N/A
SER 108.A N    VAL 70.A O     no hydrogen  2.950  N/A
SER 108.A OG   MET 1.A O      no hydrogen  3.411  N/A
ASP 109.A N    MET 1.A O      no hydrogen  2.943  N/A
GLY 110.A N    SER 108.A OG   no hydrogen  3.024  N/A
LYS 111.A N    ASP 109.A OD1  no hydrogen  2.839  N/A