Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6g2t_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASP 94.A OD2  no hydrogen  3.196  N/A
VAL 8.A N     ARG 27.A O    no hydrogen  2.706  N/A
GLN 12.A NE2  ARG 10.A O    no hydrogen  3.076  N/A
VAL 16.A N    THR 101.A O   no hydrogen  3.144  N/A
GLY 19.A N    ALA 75.A O    no hydrogen  3.058  N/A
GLY 20.A N    THR 17.A O    no hydrogen  3.202  N/A
ILE 22.A N    ILE 72.A O    no hydrogen  2.841  N/A
THR 23.A OG1  HIS 71.A ND1  no hydrogen  3.134  N/A
PHE 24.A N    LEU 70.A O    no hydrogen  2.959  N/A
ALA 26.A N    PHE 68.A O    no hydrogen  2.869  N/A
ARG 27.A N    MET 9.A O     no hydrogen  3.228  N/A
VAL 28.A N    TYR 66.A O    no hydrogen  2.881  N/A
GLY 30.A N    LYS 64.A O    no hydrogen  2.910  N/A
VAL 34.A N    SER 88.A O    no hydrogen  2.835  N/A
LYS 36.A N    GLU 86.A O    no hydrogen  2.680  N/A
PHE 38.A N    ARG 84.A O    no hydrogen  2.700  N/A
LYS 39.A N    VAL 43.A O    no hydrogen  2.665  N/A
LYS 39.A NZ   ALA 78.A O    no hydrogen  2.973  N/A
GLY 40.A N    SER 82.A O    no hydrogen  3.056  N/A
VAL 43.A N    LYS 39.A O    no hydrogen  3.235  N/A
LEU 45.A N    TRP 37.A O    no hydrogen  2.839  N/A
SER 46.A N    ASP 44.A OD1  no hydrogen  2.949  N/A
SER 46.A OG   ASP 44.A OD1  no hydrogen  2.814  N/A
SER 47.A N    ASP 44.A O    no hydrogen  3.258  N/A
SER 47.A OG   ASP 44.A O    no hydrogen  2.894  N/A
LYS 48.A N    LEU 45.A O    no hydrogen  2.749  N/A
GLY 50.A N    LEU 53.A O    no hydrogen  3.166  N/A
HIS 52.A ND1  ASP 74.A O    no hydrogen  3.068  N/A
GLN 54.A N    HIS 71.A O    no hydrogen  2.803  N/A
GLN 54.A NE2  GLY 50.A O    no hydrogen  2.843  N/A
GLN 54.A NE2  LEU 53.A O    no hydrogen  3.060  N/A
HIS 56.A N    GLU 69.A O    no hydrogen  3.048  N/A
SER 58.A N    LEU 67.A O    no hydrogen  3.118  N/A
ARG 61.A NH1  TYR 59.A OH   no hydrogen  3.370  N/A
ALA 62.A N    ASP 60.A OD1  no hydrogen  3.143  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  3.402  N/A
TYR 66.A N    VAL 28.A O    no hydrogen  2.751  N/A
LEU 67.A N    SER 58.A O    no hydrogen  3.069  N/A
PHE 68.A N    ALA 26.A O    no hydrogen  2.883  N/A
GLU 69.A N    HIS 56.A O    no hydrogen  2.819  N/A
LEU 70.A N    PHE 24.A O    no hydrogen  2.666  N/A
HIS 71.A N    GLN 54.A O    no hydrogen  2.767  N/A
HIS 71.A NE2  GLU 69.A OE1  no hydrogen  3.004  N/A
ILE 72.A N    ILE 22.A O    no hydrogen  3.018  N/A
THR 73.A N    HIS 52.A O    no hydrogen  2.913  N/A
THR 73.A OG1  HIS 52.A O    no hydrogen  3.428  N/A
ALA 75.A N    GLY 20.A O    no hydrogen  3.299  N/A
PHE 79.A N    GLN 76.A O    no hydrogen  2.944  N/A
THR 80.A OG1  PRO 77.A O    no hydrogen  3.508  N/A
GLY 81.A N    LEU 100.A O   no hydrogen  2.884  N/A
SER 82.A OG   ASN 99.A OD1  no hydrogen  3.298  N/A
TYR 83.A N    PHE 98.A O    no hydrogen  2.756  N/A
ARG 84.A N    PHE 38.A O    no hydrogen  2.716  N/A
CYS 85.A N    SER 96.A O    no hydrogen  2.888  N/A
GLU 86.A N    LYS 36.A O    no hydrogen  2.864  N/A
VAL 87.A N    ASP 94.A O    no hydrogen  2.998  N/A
SER 88.A N    VAL 34.A O    no hydrogen  2.745  N/A
SER 88.A OG   VAL 34.A O    no hydrogen  3.332  N/A
THR 89.A N    LYS 92.A O    no hydrogen  2.910  N/A
THR 89.A OG1  LYS 92.A O    no hydrogen  3.147  N/A
LYS 92.A N    THR 89.A OG1  no hydrogen  3.111  N/A
ASP 94.A N    VAL 87.A O    no hydrogen  3.261  N/A
SER 96.A N    CYS 85.A O    no hydrogen  2.869  N/A
PHE 98.A N    TYR 83.A O    no hydrogen  2.926  N/A
ASN 99.A N    ASP 13.A OD1  no hydrogen  2.743  N/A
LEU 100.A N   GLY 81.A O    no hydrogen  3.151  N/A
VAL 102.A N   THR 80.A OG1  no hydrogen  3.097  N/A
HIS 103.A N   VAL 16.A O    no hydrogen  3.104  N/A