Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d9k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     SER 22.A O     no hydrogen  2.903  N/A
GLN 7.A N     THR 103.A OG1  no hydrogen  2.769  N/A
LEU 9.A N     ARG 104.A O    no hydrogen  2.739  N/A
VAL 11.A N    ALA 106.A O    no hydrogen  3.112  N/A
GLU 13.A N    SER 108.A O    no hydrogen  2.916  N/A
GLU 15.A N    TRP 12.A O     no hydrogen  2.831  N/A
THR 17.A N    ILE 75.A O     no hydrogen  2.805  N/A
THR 17.A OG1  SER 78.A OG    no hydrogen  3.025  N/A
LEU 19.A N    LEU 73.A O     no hydrogen  3.094  N/A
CYS 21.A N    LEU 71.A O     no hydrogen  2.676  N/A
CYS 21.A SG   ARG 3.A O      no hydrogen  3.748  N/A
TYR 23.A N    LYS 69.A O     no hydrogen  3.169  N/A
THR 27.A N    ASP 25.A OD1   no hydrogen  2.862  N/A
PHE 28.A N    ASP 25.A O     no hydrogen  2.797  N/A
ASP 29.A N    THR 91.A O     no hydrogen  2.630  N/A
PHE 31.A N    ILE 48.A O     no hydrogen  2.504  N/A
TYR 34.A N    PHE 87.A O     no hydrogen  2.812  N/A
ARG 35.A N    ALA 43.A O     no hydrogen  2.918  N/A
ARG 35.A NH1  TYR 86.A OH    no hydrogen  3.039  N/A
GLN 36.A NE2  LYS 40.A O     no hydrogen  3.122  N/A
LYS 40.A N    PHE 37.A O     no hydrogen  2.649  N/A
ILE 48.A N    PHE 31.A O     no hydrogen  3.026  N/A
VAL 51.A N    SER 49.A OG    no hydrogen  3.146  N/A
SER 52.A N    SER 49.A O     no hydrogen  3.209  N/A
SER 52.A OG   LYS 54.A O     no hydrogen  3.129  N/A
LYS 54.A NZ   GLU 56.A OE2   no hydrogen  2.706  N/A
LYS 55.A N    ILE 62.A O     no hydrogen  3.232  N/A
ASP 57.A N    PHE 60.A O     no hydrogen  2.982  N/A
ARG 59.A NE   THR 76.A O     no hydrogen  2.927  N/A
ARG 59.A NH2  ASP 82.A OD2   no hydrogen  2.645  N/A
THR 61.A N    HIS 74.A O     no hydrogen  3.013  N/A
ILE 62.A N    LYS 55.A O     no hydrogen  2.988  N/A
PHE 63.A N    SER 72.A O     no hydrogen  2.843  N/A
ASN 65.A N    LYS 70.A O     no hydrogen  2.958  N/A
LYS 69.A NZ   GLU 24.A O     no hydrogen  3.214  N/A
LYS 70.A N    GLU 68.A O     no hydrogen  2.537  N/A
LEU 71.A N    CYS 21.A O     no hydrogen  2.988  N/A
SER 72.A N    PHE 63.A O     no hydrogen  2.904  N/A
SER 72.A OG   PHE 63.A O     no hydrogen  3.469  N/A
LEU 73.A N    LEU 19.A O     no hydrogen  3.011  N/A
HIS 74.A N    THR 61.A O     no hydrogen  2.610  N/A
ILE 75.A N    THR 17.A O     no hydrogen  2.749  N/A
THR 76.A N    ARG 59.A O     no hydrogen  3.264  N/A
THR 76.A OG1  ARG 59.A O     no hydrogen  3.149  N/A
SER 78.A OG   GLU 15.A O     no hydrogen  1.993  N/A
SER 78.A OG   THR 17.A OG1   no hydrogen  3.025  N/A
SER 78.A OG   ILE 75.A O     no hydrogen  3.349  N/A
GLY 81.A N    SER 83.A OG    no hydrogen  3.298  N/A
ASP 82.A N    GLN 79.A O     no hydrogen  3.145  N/A
THR 85.A N    GLN 36.A O     no hydrogen  2.882  N/A
TYR 86.A OH   ASP 82.A O     no hydrogen  2.557  N/A
PHE 87.A N    TYR 34.A O     no hydrogen  2.476  N/A
ALA 89.A N    PRO 32.A O     no hydrogen  2.889  N/A
ALA 90.A N    THR 98.A O     no hydrogen  3.146  N/A
THR 91.A OG1  SER 93.A OG    no hydrogen  3.181  N/A
THR 91.A OG1  LYS 96.A O     no hydrogen  2.592  N/A
SER 93.A OG   THR 91.A OG1   no hydrogen  3.181  N/A
THR 98.A N    ALA 90.A O     no hydrogen  3.124  N/A
GLY 100.A N   CYS 88.A O     no hydrogen  2.884  N/A
THR 103.A N   TYR 86.A O     no hydrogen  3.030  N/A
LEU 105.A N   ALA 84.A O     no hydrogen  2.796  N/A
ALA 106.A N   LEU 9.A O      no hydrogen  2.896  N/A
SER 108.A OG  VAL 11.A O     no hydrogen  3.194  N/A