Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o3m_R2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 2.A OE1   no hydrogen  2.739  N/A
GLU 2.A N     GLU 2.A OE1   no hydrogen  2.988  N/A
LEU 7.A N     VAL 3.A O     no hydrogen  2.756  N/A
GLU 8.A N     ARG 4.A O     no hydrogen  2.841  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  2.985  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  2.920  N/A
ARG 11.A N    LEU 7.A O     no hydrogen  2.818  N/A
SER 14.A N    GLU 17.A OE2  no hydrogen  3.013  N/A
SER 14.A OG   GLU 17.A OE2  no hydrogen  2.353  N/A
LEU 18.A N    SER 14.A O    no hydrogen  2.964  N/A
GLU 19.A N    PRO 15.A O    no hydrogen  3.041  N/A
LYS 20.A N    VAL 16.A O    no hydrogen  3.129  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  2.864  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  3.049  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  3.021  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  3.061  N/A
LYS 25.A N    LEU 21.A O    no hydrogen  2.998  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  2.909  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.946  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  3.025  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  2.874  N/A
MET 30.A N    LYS 26.A O    no hydrogen  2.947  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  3.062  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.822  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.751  N/A
PHE 34.A N    MET 30.A O    no hydrogen  2.948  N/A
GLN 35.A N    GLU 31.A O    no hydrogen  3.010  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  2.957  N/A
SER 37.A N    ARG 33.A O    no hydrogen  2.887  N/A
SER 37.A OG   ARG 33.A O    no hydrogen  3.471  N/A
SER 37.A OG   PHE 34.A O    no hydrogen  2.321  N/A
ILE 38.A N    PHE 34.A O    no hydrogen  3.019  N/A
GLY 39.A N    GLN 35.A O    no hydrogen  2.953  N/A
LEU 41.A N    GLY 39.A O    no hydrogen  2.617  N/A
ILE 47.A N    ASN 44.A O    no hydrogen  3.355  N/A
ASP 49.A N    HIS 45.A O    no hydrogen  3.154  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  2.885  N/A
LYS 51.A N    ILE 47.A O    no hydrogen  2.986  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  3.101  N/A
GLN 53.A N    ASP 49.A O    no hydrogen  2.906  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  3.034  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  3.042  N/A
ARG 56.A N    ARG 52.A O    no hydrogen  3.059  N/A
LEU 57.A N    GLN 53.A O    no hydrogen  3.056  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.953  N/A
THR 59.A N    ALA 55.A O    no hydrogen  3.067  N/A
THR 59.A OG1  ALA 55.A O    no hydrogen  3.117  N/A
THR 59.A OG1  ARG 56.A O    no hydrogen  2.462  N/A
VAL 60.A N    ARG 56.A O    no hydrogen  3.113  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.028  N/A
ASN 62.A N    LEU 58.A O    no hydrogen  2.999  N/A
GLU 63.A N    THR 59.A O    no hydrogen  2.928  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  3.033  N/A
ARG 65.A N    LEU 61.A O    no hydrogen  3.091  N/A
ARG 66.A N    ASN 62.A O    no hydrogen  2.939  N/A
ALA 69.A N    LYS 64.A O    no hydrogen  3.237  N/A