Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g5o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     SER 35.A O    no hydrogen  2.823  N/A
TYR 3.A OH    ASP 68.A OD1  no hydrogen  2.438  N/A
THR 4.A N     THR 71.A O    no hydrogen  2.819  N/A
ARG 6.A N     VAL 73.A O    no hydrogen  2.923  N/A
THR 8.A N     ILE 75.A O    no hydrogen  3.231  N/A
THR 8.A OG1   ILE 75.A O    no hydrogen  2.921  N/A
ALA 11.A N    THR 8.A OG1   no hydrogen  3.030  N/A
ARG 12.A N    THR 8.A O     no hydrogen  2.851  N/A
ARG 13.A N    THR 9.A O     no hydrogen  3.082  N/A
ASP 14.A N    THR 10.A O    no hydrogen  3.403  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.997  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.226  N/A
LYS 17.A N    ASP 14.A O    no hydrogen  3.109  N/A
LYS 17.A NZ   ASP 14.A OD1  no hydrogen  3.308  N/A
LEU 18.A N    LEU 15.A O    no hydrogen  3.113  N/A
LEU 23.A N    PRO 19.A O    no hydrogen  2.859  N/A
ALA 24.A N    PRO 20.A O    no hydrogen  2.974  N/A
ALA 25.A N    ARG 21.A O    no hydrogen  3.099  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  2.903  N/A
VAL 27.A N    LEU 23.A O    no hydrogen  3.035  N/A
GLU 28.A N    ALA 24.A O    no hydrogen  2.970  N/A
PHE 29.A N    ALA 25.A O    no hydrogen  2.935  N/A
ALA 30.A N    VAL 26.A O    no hydrogen  2.841  N/A
PHE 31.A N    VAL 27.A O    no hydrogen  3.075  N/A
GLY 32.A N    PHE 29.A O    no hydrogen  3.106  N/A
LEU 34.A N    PHE 29.A O    no hydrogen  2.991  N/A
SER 35.A OG   TYR 3.A O     no hydrogen  2.593  N/A
ARG 36.A N    GLY 32.A O    no hydrogen  3.081  N/A
ARG 36.A NH2  ASP 33.A OD1  no hydrogen  2.810  N/A
GLU 37.A N    ASP 33.A O    no hydrogen  2.938  N/A
ARG 40.A N    GLU 37.A O    no hydrogen  2.923  N/A
VAL 41.A N    GLU 37.A O    no hydrogen  3.129  N/A
LYS 43.A N    SER 54.A O    no hydrogen  2.938  N/A
LYS 43.A NZ   ARG 40.A O    no hydrogen  3.341  N/A
LYS 43.A NZ   GLY 42.A O    no hydrogen  3.068  N/A
LEU 45.A N    THR 52.A O    no hydrogen  2.806  N/A
LEU 49.A N    ARG 46.A O    no hydrogen  3.109  N/A
ALA 50.A N    ARG 47.A O    no hydrogen  2.998  N/A
THR 52.A N    LEU 49.A O    no hydrogen  3.132  N/A
THR 52.A OG1  LEU 49.A O    no hydrogen  2.840  N/A
PHE 53.A N    TYR 64.A O    no hydrogen  2.809  N/A
SER 54.A N    LYS 43.A O    no hydrogen  2.869  N/A
ALA 55.A N    LEU 62.A O    no hydrogen  2.927  N/A
ARG 57.A N    TYR 60.A O    no hydrogen  2.816  N/A
THR 59.A OG1  HIS 80.A ND1  no hydrogen  3.046  N/A
ARG 61.A N    ASP 79.A O    no hydrogen  2.943  N/A
LEU 62.A N    ALA 55.A O    no hydrogen  2.808  N/A
LEU 63.A N    ARG 77.A O    no hydrogen  2.924  N/A
TYR 64.A N    PHE 53.A O    no hydrogen  2.926  N/A
TYR 64.A OH   PRO 38.A O    no hydrogen  2.592  N/A
ARG 65.A N    VAL 74.A O    no hydrogen  2.909  N/A
ASP 67.A N    THR 72.A O    no hydrogen  2.834  N/A
HIS 70.A N    ASP 67.A OD1  no hydrogen  3.004  N/A
HIS 70.A ND1  ASP 67.A OD2  no hydrogen  2.618  N/A
THR 71.A N    ASP 68.A O    no hydrogen  3.011  N/A
THR 72.A N    ASP 67.A O    no hydrogen  2.985  N/A
THR 72.A OG1  HIS 70.A O    no hydrogen  2.839  N/A
VAL 73.A N    THR 4.A O     no hydrogen  2.921  N/A
VAL 74.A N    ARG 65.A O    no hydrogen  2.974  N/A
ILE 75.A N    ARG 6.A O     no hydrogen  2.843  N/A
LEU 76.A N    LEU 63.A O    no hydrogen  2.702  N/A
ARG 77.A N    LEU 63.A O    no hydrogen  3.332  N/A
ARG 77.A NE   ASP 79.A OD2  no hydrogen  2.964  N/A
VAL 78.A N    ASP 14.A OD2  no hydrogen  2.939  N/A
ASP 79.A N    ARG 61.A O    no hydrogen  3.014  N/A
HIS 80.A ND1  THR 59.A O    no hydrogen  2.979  N/A
ARG 81.A N    THR 59.A O    no hydrogen  3.018  N/A