Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_f2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      GLN 4.A O      no hydrogen  3.372  N/A
LEU 8.A N      GLN 5.A O      no hydrogen  3.196  N/A
ARG 9.A N      GLN 5.A O      no hydrogen  3.338  N/A
LEU 10.A N     VAL 7.A O      no hydrogen  3.268  N/A
TYR 11.A N     VAL 7.A O      no hydrogen  2.945  N/A
LYS 12.A N     LEU 8.A O      no hydrogen  3.499  N/A
ARG 13.A NE    ARG 9.A O      no hydrogen  2.577  N/A
ARG 13.A NH2   ARG 9.A O      no hydrogen  2.861  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.796  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  3.091  N/A
HIS 17.A N     ARG 13.A O     no hydrogen  2.993  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  3.125  N/A
SER 20.A OG    HIS 17.A O     no hydrogen  2.368  N/A
TRP 21.A N     LEU 18.A O     no hydrogen  2.870  N/A
CYS 22.A SG    GLU 19.A O     no hydrogen  3.236  N/A
CYS 22.A SG    HIS 24.A O     no hydrogen  3.357  N/A
TYR 28.A OH    LEU 15.A O     no hydrogen  2.536  N/A
ARG 29.A N     ARG 25.A O     no hydrogen  2.858  N/A
TYR 30.A N     ASP 26.A O     no hydrogen  2.533  N/A
PHE 31.A N     TYR 28.A O     no hydrogen  3.282  N/A
ALA 32.A N     ARG 29.A O     no hydrogen  3.320  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  3.098  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  3.077  N/A
ARG 36.A NH1   ARG 36.A O     no hydrogen  3.148  N/A
PHE 39.A N     LEU 35.A O     no hydrogen  3.372  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.770  N/A
GLU 41.A N     ARG 38.A O     no hydrogen  3.297  N/A
LYS 50.A NZ    GLU 45.A OE1   no hydrogen  3.379  N/A
ALA 51.A N     MET 48.A O     no hydrogen  2.805  N/A
THR 52.A N     MET 48.A O     no hydrogen  3.183  N/A
THR 52.A OG1   MET 48.A O     no hydrogen  3.469  N/A
GLN 53.A N     VAL 49.A O     no hydrogen  2.414  N/A
ARG 56.A N     THR 52.A O     no hydrogen  2.396  N/A
GLU 57.A N     GLN 53.A O     no hydrogen  3.267  N/A
ALA 58.A N     LEU 55.A O     no hydrogen  2.995  N/A
TRP 63.A N     GLU 59.A O     no hydrogen  3.462  N/A
GLU 92.A N     VAL 90.A O     no hydrogen  2.787  N/A
TRP 98.A NE1   LEU 95.A O     no hydrogen  2.848  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  3.308  N/A
LYS 112.A N    ASP 108.A O    no hydrogen  3.132  N/A
ARG 113.A N    PHE 110.A O    no hydrogen  3.118  N/A
GLU 114.A N    PHE 110.A O    no hydrogen  3.403  N/A
GLN 115.A N    LYS 112.A O    no hydrogen  3.201  N/A
TRP 116.A N    LYS 112.A O    no hydrogen  3.479  N/A
LYS 118.A N    GLN 115.A O    no hydrogen  3.423  N/A
LYS 118.A NZ   GLU 114.A O    no hydrogen  2.675  N/A
LEU 119.A N    TRP 116.A O    no hydrogen  3.106  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.515  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  2.959  N/A
SER 123.A OG   LEU 119.A O    no hydrogen  2.343  N/A
ARG 126.A N    SER 123.A O    no hydrogen  2.912  N/A
GLU 127.A N    SER 123.A O    no hydrogen  2.401  N/A
GLN 130.A N    ARG 126.A O    no hydrogen  3.310  N/A
GLN 130.A N    GLU 127.A O    no hydrogen  3.260  N/A
GLN 130.A NE2  GLU 127.A OE1  no hydrogen  3.467  N/A
GLN 130.A NE2  GLU 127.A OE2  no hydrogen  3.346  N/A
LEU 131.A N    GLU 127.A O    no hydrogen  2.776  N/A
GLU 133.A N    GLN 130.A O    no hydrogen  3.045  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  2.591  N/A
GLU 143.A N    GLU 143.A OE1  no hydrogen  2.793  N/A
ALA 148.A N    LEU 145.A O    no hydrogen  2.633  N/A
LEU 157.A N    PRO 155.A O    no hydrogen  2.841  N/A
ILE 161.A N    PRO 156.A O    no hydrogen  3.030  N/A
VAL 162.A N    TRP 158.A O    no hydrogen  2.718  N/A