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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 8.A OE1   no hydrogen  3.056  N/A
GLU 8.A N     SER 5.A OG    no hydrogen  2.981  N/A
ASN 9.A N     SER 5.A O     no hydrogen  2.900  N/A
LYS 10.A N    ALA 6.A O     no hydrogen  3.096  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  3.172  N/A
PHE 12.A N    GLU 8.A O     no hydrogen  2.824  N/A
GLU 13.A N    ASN 9.A O     no hydrogen  2.876  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.947  N/A
ALA 15.A N    ALA 11.A O    no hydrogen  2.787  N/A
LEU 16.A N    PHE 12.A O    no hydrogen  3.042  N/A
ALA 17.A N    ARG 14.A O    no hydrogen  3.056  N/A
VAL 18.A N    ARG 14.A O    no hydrogen  3.120  N/A
TYR 19.A N    ALA 15.A O    no hydrogen  2.892  N/A
ASP 22.A N    ASP 20.A OD1  no hydrogen  3.015  N/A
THR 23.A N    ASP 20.A O    no hydrogen  2.902  N/A
THR 23.A N    ASP 20.A OD1  no hydrogen  3.282  N/A
THR 23.A OG1  ASP 20.A O    no hydrogen  2.610  N/A
THR 23.A OG1  ASP 20.A OD1  no hydrogen  3.466  N/A
ARG 26.A NE   TYR 19.A O    no hydrogen  2.867  N/A
ARG 26.A NH2  LEU 16.A O    no hydrogen  3.190  N/A
ARG 26.A NH2  TYR 19.A O    no hydrogen  3.127  N/A
ASN 29.A N    ASP 25.A O    no hydrogen  3.210  N/A
ASN 29.A ND2  ASP 25.A O    no hydrogen  2.970  N/A
VAL 30.A N    ARG 26.A O    no hydrogen  3.030  N/A
ALA 31.A N    TRP 27.A O    no hydrogen  2.769  N/A
ARG 32.A N    ALA 28.A O    no hydrogen  3.048  N/A
ALA 33.A N    ASN 29.A O    no hydrogen  3.368  N/A
VAL 34.A N    VAL 30.A O    no hydrogen  3.077  N/A
VAL 34.A N    ALA 31.A O    no hydrogen  3.153  N/A
ARG 37.A NE   GLU 8.A OE2   no hydrogen  2.927  N/A
ARG 37.A NH1  ARG 2.A O     no hydrogen  2.804  N/A
ARG 37.A NH1  GLU 41.A OE2  no hydrogen  2.919  N/A
ARG 37.A NH2  ARG 2.A O     no hydrogen  2.917  N/A
ARG 37.A NH2  PRO 3.A O     no hydrogen  3.260  N/A
ARG 37.A NH2  GLU 8.A OE1   no hydrogen  2.973  N/A
ARG 37.A NH2  GLU 8.A OE2   no hydrogen  3.313  N/A
THR 38.A N    GLU 41.A OE1  no hydrogen  3.051  N/A
GLU 40.A N    GLU 40.A OE1  no hydrogen  2.896  N/A
GLU 41.A N    THR 38.A OG1  no hydrogen  3.107  N/A
VAL 42.A N    THR 38.A O    no hydrogen  2.955  N/A
LYS 43.A N    PRO 39.A O    no hydrogen  3.030  N/A
LYS 44.A N    GLU 40.A O    no hydrogen  2.970  N/A
HIS 45.A N    GLU 41.A O    no hydrogen  3.196  N/A
HIS 45.A NE2  ASN 9.A OD1   no hydrogen  3.159  N/A
TYR 46.A N    VAL 42.A O    no hydrogen  3.205  N/A
GLU 47.A N    LYS 43.A O    no hydrogen  3.027  N/A
ILE 48.A N    LYS 44.A O    no hydrogen  3.125  N/A
LEU 49.A N    HIS 45.A O    no hydrogen  2.971  N/A
VAL 50.A N    TYR 46.A O    no hydrogen  2.910  N/A
GLU 51.A N    GLU 47.A O    no hydrogen  2.874  N/A
ASP 52.A N    ILE 48.A O    no hydrogen  2.959  N/A
ILE 53.A N    LEU 49.A O    no hydrogen  3.135  N/A
LYS 54.A N    VAL 50.A O    no hydrogen  2.900  N/A
TYR 55.A N    GLU 51.A O    no hydrogen  2.786  N/A
ILE 56.A N    ASP 52.A O    no hydrogen  2.980  N/A
GLU 57.A N    ILE 53.A O    no hydrogen  2.890  N/A
SER 58.A N    LYS 54.A O    no hydrogen  2.963  N/A
SER 58.A N    TYR 55.A O    no hydrogen  3.275  N/A
SER 58.A OG   LYS 54.A O    no hydrogen  3.066  N/A
GLY 59.A N    TYR 55.A O    no hydrogen  2.703  N/A
LYS 60.A N    SER 58.A OG   no hydrogen  3.293  N/A
LYS 60.A NZ   GLY 59.A O    no hydrogen  3.455  N/A