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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    LEU 9.A O     no hydrogen  2.285  N/A
ALA 5.A N     SER 2.A OG    no hydrogen  2.863  N/A
LYS 6.A N     SER 2.A O     no hydrogen  2.891  N/A
GLY 8.A N     ALA 5.A O     no hydrogen  2.733  N/A
LEU 9.A N     SER 4.A O     no hydrogen  2.640  N/A
PHE 11.A N    GLU 42.A OE2  no hydrogen  3.390  N/A
ILE 16.A N    PRO 12.A O    no hydrogen  2.888  N/A
HIS 17.A N    VAL 13.A O    no hydrogen  2.858  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  2.923  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.911  N/A
LEU 20.A N    ILE 16.A O    no hydrogen  2.877  N/A
ARG 21.A N    HIS 17.A O    no hydrogen  2.962  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  2.836  N/A
GLY 23.A N    LEU 20.A O    no hydrogen  2.814  N/A
SER 33.A OG   GLY 30.A O    no hydrogen  2.452  N/A
ALA 34.A N    SER 31.A O    no hydrogen  3.196  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  2.900  N/A
LEU 37.A N    SER 33.A O    no hydrogen  2.958  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  2.873  N/A
ALA 39.A N    ILE 35.A O    no hydrogen  2.940  N/A
THR 40.A N    TYR 36.A O    no hydrogen  3.016  N/A
THR 40.A OG1  LEU 37.A O    no hydrogen  2.056  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.982  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  2.841  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.967  N/A
LEU 44.A N    THR 40.A O    no hydrogen  2.919  N/A
CYS 45.A N    LEU 41.A O    no hydrogen  2.919  N/A
CYS 45.A SG   LEU 41.A O    no hydrogen  3.171  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.934  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  3.057  N/A
GLU 47.A N    GLU 47.A OE1  no hydrogen  2.055  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  3.139  N/A
LEU 49.A N    CYS 45.A O    no hydrogen  2.912  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.947  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.918  N/A
ALA 52.A N    VAL 48.A O    no hydrogen  2.965  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.982  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  2.768  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.952  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.809  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  2.999  N/A
ARG 57.A NE   ASN 54.A O    no hydrogen  3.631  N/A
ARG 57.A NH2  ASN 54.A OD1  no hydrogen  2.317  N/A
ASP 58.A N    ALA 55.A O    no hydrogen  2.933  N/A
LYS 61.A N    ALA 56.A O    no hydrogen  3.146  N/A
ARG 67.A NE   ARG 67.A O    no hydrogen  3.130  N/A
HIS 68.A N    MET 65.A O    no hydrogen  2.312  N/A
HIS 68.A NE2  ASN 59.A OD1  no hydrogen  2.811  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.939  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  2.935  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  2.756  N/A
VAL 73.A N    ILE 69.A O    no hydrogen  2.881  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  3.000  N/A
ARG 74.A NH1  GLN 70.A OE1  no hydrogen  2.235  N/A
ASN 75.A N    LEU 71.A O    no hydrogen  3.222  N/A
GLU 78.A N    ASP 76.A OD1  no hydrogen  3.220  N/A
GLU 78.A N    ASP 77.A OD1  no hydrogen  2.418  N/A
LEU 79.A N    ASP 76.A O    no hydrogen  3.288  N/A
ALA 80.A N    ASP 76.A O    no hydrogen  2.943  N/A
LYS 81.A N    ASP 77.A O    no hydrogen  2.777  N/A
LEU 82.A N    LEU 79.A O    no hydrogen  2.703  N/A
PHE 83.A N    ALA 80.A O    no hydrogen  2.409  N/A
GLU 84.A N    GLU 84.A OE1  no hydrogen  2.599  N/A
GLY 91.A N    ILE 88.A O    no hydrogen  2.993  N/A
LEU 101.A N   GLN 98.A O    no hydrogen  3.288  N/A
LEU 101.A N   GLN 98.A OE1  no hydrogen  2.629  N/A
LEU 102.A N   SER 99.A O    no hydrogen  2.852  N/A