Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  3.224  N/A
LYS 3.A NZ    GLN 65.A O    no hydrogen  2.802  N/A
LYS 3.A NZ    PRO 66.A O    no hydrogen  2.560  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  2.822  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.784  N/A
ARG 5.A NH1   ARG 26.A O    no hydrogen  3.168  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.469  N/A
ARG 5.A NH2   LYS 27.A O    no hydrogen  2.865  N/A
ARG 5.A NH2   ARG 28.A O    no hydrogen  3.129  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.972  N/A
ARG 8.A NH2   SER 11.A O    no hydrogen  2.718  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  3.298  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.018  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.923  N/A
ASN 14.A ND2  SER 11.A OG   no hydrogen  3.018  N/A
HIS 16.A N    PHE 9.A O     no hydrogen  3.176  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.157  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.792  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.123  N/A
THR 22.A N    LYS 3.A O     no hydrogen  3.301  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.529  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.409  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.056  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.828  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  2.833  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.687  N/A
ARG 28.A NE   ASP 29.A OD2  no hydrogen  3.361  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  3.022  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.394  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.954  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  3.021  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.892  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.707  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  3.068  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  2.786  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  3.054  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.266  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  3.242  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.284  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.734  N/A
ARG 57.A N    GLU 54.A O    no hydrogen  3.330  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  2.674  N/A
ARG 57.A NH2  VAL 79.A O    no hydrogen  2.571  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  3.482  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.321  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.710  N/A
SER 61.A N    TYR 58.A O    no hydrogen  3.104  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.536  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.276  N/A
GLY 63.A N    TRP 59.A O    no hydrogen  3.154  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.869  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.237  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.033  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.803  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.345  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.021  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.545  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.329  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.391  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.690  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  2.459  N/A