Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gj2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   ASN 55.A O    no hydrogen  3.512  N/A
PHE 3.A N     LEU 54.A O    no hydrogen  2.991  N/A
THR 5.A N     PHE 52.A O    no hydrogen  3.275  N/A
THR 5.A OG1   ALA 7.A O     no hydrogen  3.046  N/A
ALA 7.A N     THR 5.A OG1   no hydrogen  3.189  N/A
PHE 9.A N     VAL 44.A O    no hydrogen  2.964  N/A
LEU 10.A N    GLN 73.A O    no hydrogen  2.660  N/A
LEU 11.A N    TYR 42.A O    no hydrogen  2.873  N/A
VAL 12.A N    GLU 71.A O    no hydrogen  2.913  N/A
GLY 13.A N    ARG 40.A O    no hydrogen  3.283  N/A
ASP 14.A N    THR 69.A OG1  no hydrogen  3.027  N/A
ASP 15.A N    ASP 67.A OD2  no hydrogen  3.034  N/A
SER 17.A OG   ASP 15.A OD1  no hydrogen  3.375  N/A
TYR 19.A OH   ASP 67.A OD2  no hydrogen  2.736  N/A
VAL 22.A N    ARG 18.A O    no hydrogen  2.929  N/A
MET 23.A N    TYR 19.A O    no hydrogen  3.062  N/A
LYS 24.A N    GLU 20.A O    no hydrogen  3.252  N/A
THR 25.A N    VAL 22.A O    no hydrogen  3.365  N/A
THR 25.A OG1  VAL 22.A O    no hydrogen  3.020  N/A
PHE 26.A N    MET 23.A O    no hydrogen  3.145  N/A
VAL 29.A N    PHE 26.A O    no hydrogen  3.496  N/A
GLU 30.A N    CYS 45.A O    no hydrogen  2.795  N/A
ARG 33.A N    MET 43.A O    no hydrogen  2.772  N/A
LYS 34.A NZ   ASP 39.A OD2  no hydrogen  3.247  N/A
SER 35.A N    VAL 41.A O    no hydrogen  2.742  N/A
LEU 37.A N    SER 35.A OG   no hydrogen  2.989  N/A
ARG 40.A N    ASP 38.A OD2  no hydrogen  2.909  N/A
ARG 40.A NH1  ASP 38.A OD1  no hydrogen  2.377  N/A
VAL 41.A N    ASP 38.A O    no hydrogen  3.415  N/A
TYR 42.A N    LEU 11.A O    no hydrogen  2.953  N/A
MET 43.A N    ARG 33.A O    no hydrogen  2.731  N/A
VAL 44.A N    PHE 9.A O     no hydrogen  2.865  N/A
CYS 45.A N    ALA 31.A O    no hydrogen  2.781  N/A
CYS 45.A SG   ASP 8.A OD1   no hydrogen  3.835  N/A
CYS 45.A SG   GLU 30.A OE1  no hydrogen  2.832  N/A
CYS 45.A SG   LEU 46.A O    no hydrogen  3.718  N/A
LEU 46.A N    ASP 8.A OD1   no hydrogen  2.780  N/A
LYS 47.A N    THR 28.A O    no hydrogen  2.831  N/A
LYS 47.A NZ   VAL 29.A O    no hydrogen  3.380  N/A
SER 50.A N    LYS 47.A O    no hydrogen  3.012  N/A
THR 51.A OG1  ASP 6.A OD1   no hydrogen  2.463  N/A
PHE 52.A N    THR 5.A O     no hydrogen  3.037  N/A
LEU 54.A N    PHE 3.A O     no hydrogen  3.091  N/A
GLY 56.A N    GLU 60.A OE1  no hydrogen  2.281  N/A
GLY 57.A N    LEU 54.A O    no hydrogen  3.125  N/A
GLU 60.A N    GLY 57.A O    no hydrogen  3.033  N/A
ARG 62.A N    ILE 58.A O    no hydrogen  2.993  N/A
ARG 62.A NE   LEU 70.A O    no hydrogen  3.082  N/A
ARG 62.A NH2  LEU 70.A O    no hydrogen  3.263  N/A
ARG 62.A NH2  GLU 71.A OE2  no hydrogen  3.215  N/A
LEU 63.A N    GLU 59.A O    no hydrogen  3.001  N/A
LEU 64.A N    GLU 60.A O    no hydrogen  3.078  N/A
THR 65.A N    LEU 61.A O    no hydrogen  2.987  N/A
GLY 66.A N    ARG 62.A O    no hydrogen  2.759  N/A
GLY 66.A N    LEU 63.A O    no hydrogen  2.694  N/A
ASP 67.A N    ARG 62.A O    no hydrogen  2.912  N/A
THR 69.A N    ASP 67.A OD1  no hydrogen  2.837  N/A
THR 69.A OG1  ASP 67.A OD1  no hydrogen  2.473  N/A
THR 69.A OG1  ASP 67.A OD2  no hydrogen  3.511  N/A
LEU 70.A N    ASP 67.A O    no hydrogen  3.321  N/A
GLU 71.A N    VAL 12.A O    no hydrogen  2.627  N/A
GLN 73.A N    LEU 10.A O    no hydrogen  2.979  N/A
GLN 73.A NE2  PRO 74.A O    no hydrogen  3.395  N/A
MET 75.A N    ASP 8.A O     no hydrogen  2.675  N/A