Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j7z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     PRO 2.A O     no hydrogen  3.073  N/A
SER 6.A N     PRO 2.A O     no hydrogen  2.858  N/A
ARG 8.A N     SER 6.A OG    no hydrogen  3.126  N/A
GLU 15.A N    CYS 50.A O    no hydrogen  2.764  N/A
ASN 22.A N    ALA 19.A O    no hydrogen  2.808  N/A
VAL 23.A N    ARG 20.A O    no hydrogen  3.029  N/A
LYS 24.A N    ARG 41.A O    no hydrogen  2.741  N/A
LYS 27.A N    VAL 39.A O    no hydrogen  2.668  N/A
LEU 29.A N    GLN 37.A O    no hydrogen  2.807  N/A
CYS 34.A N    THR 31.A O    no hydrogen  3.079  N/A
VAL 39.A N    LYS 27.A O    no hydrogen  2.865  N/A
ALA 40.A N    VAL 49.A O    no hydrogen  2.618  N/A
ARG 41.A N    HIS 25.A O    no hydrogen  3.049  N/A
ARG 41.A NH1  ASN 46.A O    no hydrogen  2.777  N/A
LEU 42.A N    ARG 47.A O    no hydrogen  2.881  N/A
LYS 43.A N    ASN 22.A O    no hydrogen  2.921  N/A
ASN 44.A N    ASN 22.A OD1  no hydrogen  3.043  N/A
VAL 49.A N    ALA 40.A O    no hydrogen  2.778  N/A
ILE 51.A N    ILE 38.A O    no hydrogen  3.011  N/A
ASP 52.A N    GLU 15.A O    no hydrogen  3.206  N/A
LEU 55.A N    ASP 52.A O    no hydrogen  2.773  N/A
TRP 57.A NE1  VAL 18.A O    no hydrogen  3.130  N/A
ILE 58.A N    LEU 55.A O    no hydrogen  2.994  N/A
TYR 61.A N    TRP 57.A O    no hydrogen  3.108  N/A
LEU 62.A N    ILE 58.A O    no hydrogen  2.932  N/A
GLU 63.A N    GLN 59.A O    no hydrogen  2.893  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  2.989  N/A
ALA 65.A N    LEU 62.A O    no hydrogen  3.143  N/A
LEU 66.A N    GLU 63.A O    no hydrogen  3.050  N/A
ASN 67.A N    GLU 63.A O    no hydrogen  3.127  N/A
ASN 67.A N    LYS 64.A O    no hydrogen  3.316  N/A