Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jjn_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   HIS 19.A ND1  no hydrogen  2.902  N/A
ARG 5.A NH2   HIS 19.A ND1  no hydrogen  3.296  N/A
SER 6.A OG    PHE 13.A O    no hydrogen  2.607  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.397  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  3.142  N/A
ALA 9.A N     SER 6.A O     no hydrogen  3.284  N/A
GLY 10.A N    ALA 7.A O     no hydrogen  3.233  N/A
LEU 11.A N    SER 6.A O     no hydrogen  2.617  N/A
VAL 15.A N    SER 6.A OG    no hydrogen  2.993  N/A
VAL 18.A N    PRO 14.A O    no hydrogen  3.359  N/A
HIS 19.A N    VAL 15.A O    no hydrogen  3.089  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  3.330  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.103  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  3.113  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  3.270  N/A
ARG 23.A NE   HIS 19.A NE2  no hydrogen  3.363  N/A
ARG 24.A N    ARG 20.A O    no hydrogen  3.018  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  2.943  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.973  N/A
THR 40.A N    PRO 36.A O    no hydrogen  2.984  N/A
THR 40.A OG1  PRO 36.A O    no hydrogen  2.251  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  3.221  N/A
VAL 42.A N    TYR 38.A O    no hydrogen  3.144  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.989  N/A
GLU 44.A N    THR 40.A O    no hydrogen  3.053  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  2.907  N/A
TYR 45.A OH   GLU 49.A OE2  no hydrogen  2.744  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  3.184  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.041  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.862  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  2.834  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  3.119  N/A
LEU 51.A N    ALA 47.A O    no hydrogen  2.939  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  3.104  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  3.123  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  2.851  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.888  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  2.939  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  3.248  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  3.087  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  3.381  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  3.047  N/A
ASN 61.A N    ALA 58.A O    no hydrogen  3.302  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  3.144  N/A
LYS 63.A N    ALA 58.A O    no hydrogen  2.931  N/A
ILE 67.A N    HIS 70.A ND1  no hydrogen  3.146  N/A
ARG 69.A NH1  GLY 93.A O    no hydrogen  3.014  N/A
ARG 69.A NH1  VAL 95.A O    no hydrogen  2.776  N/A
ARG 69.A NH2  VAL 95.A O    no hydrogen  3.158  N/A
HIS 70.A N    ILE 67.A O    no hydrogen  2.887  N/A
LEU 71.A N    ILE 67.A O    no hydrogen  3.423  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  3.096  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  3.038  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  2.971  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.915  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  2.918  N/A
ARG 76.A NH1  ASN 82.A OD1  no hydrogen  3.296  N/A
ARG 76.A NH1  LEU 85.A O    no hydrogen  2.729  N/A
ARG 76.A NH2  LEU 85.A O    no hydrogen  3.216  N/A
GLU 80.A N    ASP 78.A OD2  no hydrogen  3.147  N/A
LEU 81.A N    ASP 78.A OD2  no hydrogen  3.383  N/A
ASN 82.A N    ASP 78.A O    no hydrogen  2.690  N/A
LYS 83.A N    ASP 79.A O    no hydrogen  3.041  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  2.931  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.848  N/A
GLY 93.A N    ILE 90.A O    no hydrogen  3.232  N/A
LEU 103.A N   HIS 100.A O   no hydrogen  3.110  N/A
LEU 104.A N   GLN 101.A O   no hydrogen  3.137  N/A