Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   SER 2.A O      no hydrogen  2.679  N/A
TRP 5.A NE1   VAL 130.A O    no hydrogen  3.317  N/A
GLU 6.A N     GLU 6.A OE1    no hydrogen  2.612  N/A
LYS 8.A N     LYS 4.A O      no hydrogen  2.952  N/A
LYS 8.A N     TRP 5.A O      no hydrogen  3.158  N/A
ASN 9.A N     GLU 6.A O      no hydrogen  3.294  N/A
ASN 9.A ND2   TYR 28.A O     no hydrogen  2.309  N/A
LYS 10.A N    LYS 7.A O      no hydrogen  2.973  N/A
GLN 16.A NE2  PRO 21.A O     no hydrogen  2.697  N/A
LEU 17.A N    GLU 20.A OE2   no hydrogen  2.378  N/A
GLU 20.A N    GLU 20.A OE1   no hydrogen  3.030  N/A
ILE 27.A N    LEU 132.A O    no hydrogen  2.912  N/A
TYR 28.A N    ASN 9.A OD1    no hydrogen  2.732  N/A
HIS 29.A N    VAL 130.A O    no hydrogen  2.943  N/A
HIS 29.A NE2  GLU 77.A OE2   no hydrogen  2.353  N/A
CYS 30.A SG   GLU 6.A OE2    no hydrogen  3.196  N/A
ARG 31.A N    TYR 128.A O    no hydrogen  2.898  N/A
ARG 31.A NH1  GLU 73.A OE1   no hydrogen  3.482  N/A
ARG 32.A NE   GLU 6.A OE2    no hydrogen  2.933  N/A
ARG 32.A NH2  GLU 6.A OE1    no hydrogen  3.234  N/A
ARG 32.A NH2  GLU 6.A OE2    no hydrogen  3.083  N/A
GLN 33.A N    HIS 127.A ND1  no hydrogen  3.044  N/A
GLN 33.A NE2  GLN 105.A O    no hydrogen  3.554  N/A
ILE 34.A N    CYS 126.A O    no hydrogen  2.724  N/A
LYS 38.A NZ   ASP 39.A OD1   no hydrogen  2.845  N/A
MET 41.A N    SER 37.A O     no hydrogen  2.920  N/A
TRP 42.A N    LYS 38.A O     no hydrogen  2.913  N/A
ALA 45.A N    MET 41.A O     no hydrogen  2.978  N/A
LYS 46.A N    TRP 42.A O     no hydrogen  2.866  N/A
LEU 47.A N    TYR 43.A O     no hydrogen  2.897  N/A
ILE 48.A N    LEU 44.A O     no hydrogen  2.981  N/A
ARG 49.A N    LYS 46.A O     no hydrogen  3.255  N/A
ARG 49.A NH2  SER 99.A O     no hydrogen  2.903  N/A
MET 51.A N    ILE 48.A O     no hydrogen  3.491  N/A
ILE 53.A N    LEU 94.A O     no hydrogen  3.070  N/A
ALA 56.A N    SER 52.A O     no hydrogen  2.894  N/A
LEU 57.A N    ILE 53.A O     no hydrogen  2.927  N/A
ALA 58.A N    ASP 54.A O     no hydrogen  2.892  N/A
GLN 59.A N    GLN 55.A O     no hydrogen  2.911  N/A
LEU 60.A N    ALA 56.A O     no hydrogen  2.932  N/A
GLU 61.A N    LEU 57.A O     no hydrogen  2.907  N/A
ASN 63.A N    GLN 59.A O     no hydrogen  2.957  N/A
LYS 65.A N    ASN 63.A OD1   no hydrogen  2.948  N/A
LYS 66.A NZ   LYS 35.A O     no hydrogen  3.459  N/A
ALA 68.A N    LYS 65.A O     no hydrogen  3.227  N/A
LYS 69.A N    LYS 66.A O     no hydrogen  3.342  N/A
ILE 71.A N    GLY 67.A O     no hydrogen  2.925  N/A
LYS 72.A N    ALA 68.A O     no hydrogen  2.882  N/A
GLU 73.A N    LYS 69.A O     no hydrogen  2.911  N/A
VAL 74.A N    ILE 70.A O     no hydrogen  2.948  N/A
LEU 75.A N    ILE 71.A O     no hydrogen  2.874  N/A
LEU 76.A N    LYS 72.A O     no hydrogen  2.875  N/A
GLU 77.A N    GLU 73.A O     no hydrogen  2.962  N/A
ALA 78.A N    VAL 74.A O     no hydrogen  2.892  N/A
GLN 79.A N    LEU 75.A O     no hydrogen  2.875  N/A
GLN 79.A NE2  ARG 91.A O     no hydrogen  2.579  N/A
ASP 80.A N    LEU 76.A O     no hydrogen  2.936  N/A
MET 81.A N    GLU 77.A O     no hydrogen  2.921  N/A
ALA 82.A N    ALA 78.A O     no hydrogen  2.872  N/A
VAL 83.A N    GLN 79.A O     no hydrogen  2.937  N/A
ARG 84.A N    ASP 80.A O     no hydrogen  2.924  N/A
ASP 85.A N    MET 81.A O     no hydrogen  2.900  N/A
HIS 86.A N    ALA 82.A O     no hydrogen  3.275  N/A
HIS 86.A ND1  MET 81.A O     no hydrogen  3.026  N/A
ASN 93.A N    PHE 90.A O     no hydrogen  3.186  N/A
TYR 95.A N    VAL 133.A O    no hydrogen  2.922  N/A
ILE 96.A N    MET 51.A O     no hydrogen  2.910  N/A
ALA 97.A N    LYS 131.A O    no hydrogen  2.897  N/A
SER 99.A OG   ALA 45.A O     no hydrogen  2.467  N/A
THR 100.A N   PHE 129.A O    no hydrogen  2.924  N/A
SER 101.A OG  LYS 38.A O     no hydrogen  2.923  N/A
GLY 102.A N   HIS 127.A O    no hydrogen  2.901  N/A
GLY 104.A N   TYR 125.A O    no hydrogen  2.887  N/A
GLN 105.A N   GLN 33.A OE1   no hydrogen  3.234  N/A
CYS 106.A SG  GLY 104.A O    no hydrogen  3.177  N/A
ARG 109.A N   MET 121.A O    no hydrogen  2.898  N/A
ARG 111.A N   GLY 119.A O    no hydrogen  2.871  N/A
HIS 113.A N   ARG 117.A O    no hydrogen  2.882  N/A
ARG 117.A N   GLY 114.A O    no hydrogen  3.230  N/A
GLY 119.A N   ARG 111.A O    no hydrogen  2.903  N/A
LYS 123.A N   LEU 107.A O    no hydrogen  2.893  N/A
CYS 126.A N   ILE 34.A O     no hydrogen  2.816  N/A
CYS 126.A SG  ILE 34.A O     no hydrogen  3.831  N/A
CYS 126.A SG  TYR 36.A O     no hydrogen  3.216  N/A
HIS 127.A N   GLY 102.A O    no hydrogen  2.868  N/A
TYR 128.A N   ARG 31.A O     no hydrogen  2.923  N/A
PHE 129.A N   THR 100.A O    no hydrogen  2.902  N/A
VAL 130.A N   HIS 29.A O     no hydrogen  2.880  N/A
LYS 131.A N   GLU 98.A O     no hydrogen  2.915  N/A
LYS 131.A NZ  TYR 28.A OH    no hydrogen  3.330  N/A
LEU 132.A N   ILE 27.A O     no hydrogen  2.885  N/A
VAL 133.A N   TYR 95.A O     no hydrogen  2.934  N/A
GLU 134.A N   ALA 25.A O     no hydrogen  2.905  N/A
GLY 135.A N   ASN 93.A O     no hydrogen  2.771  N/A
LYS 144.A NZ  GLU 152.A OE1  no hydrogen  3.465  N/A
VAL 147.A N   THR 145.A OG1  no hydrogen  3.348  N/A
HIS 149.A N   THR 145.A O    no hydrogen  2.922  N/A
ALA 150.A N   ALA 146.A O    no hydrogen  2.889  N/A
LYS 151.A N   VAL 147.A O    no hydrogen  2.902  N/A
GLU 152.A N   ALA 148.A O    no hydrogen  2.922  N/A
TYR 153.A N   HIS 149.A O    no hydrogen  2.912  N/A
ILE 154.A N   ALA 150.A O    no hydrogen  2.919  N/A
GLN 155.A N   LYS 151.A O    no hydrogen  2.905  N/A
GLN 156.A N   GLU 152.A O    no hydrogen  2.904  N/A
LEU 157.A N   TYR 153.A O    no hydrogen  2.931  N/A
ARG 158.A N   ILE 154.A O    no hydrogen  2.886  N/A
ARG 160.A NE  LEU 157.A O    no hydrogen  3.176  N/A
LEU 166.A N   THR 165.A OG1  no hydrogen  2.592  N/A