Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 2.A O      no hydrogen  3.217  N/A
ASP 9.A N      HIS 6.A O      no hydrogen  3.409  N/A
ARG 14.A NH1   PHE 51.A O     no hydrogen  2.733  N/A
GLN 20.A NE2   LYS 18.A O     no hydrogen  2.961  N/A
ASP 21.A N     SER 19.A OG    no hydrogen  2.995  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  2.987  N/A
ARG 25.A NH2   SER 19.A O     no hydrogen  2.663  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.773  N/A
LEU 27.A N     TYR 23.A O     no hydrogen  3.199  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  3.055  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  3.033  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.934  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  2.991  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.894  N/A
ARG 32.A NH1   LYS 15.A O     no hydrogen  2.479  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  3.006  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  3.174  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  2.941  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  2.344  N/A
ASN 39.A N     ASN 39.A OD1   no hydrogen  2.693  N/A
SER 40.A OG    LYS 131.A O    no hydrogen  2.520  N/A
ASN 43.A ND2   LEU 34.A O     no hydrogen  3.643  N/A
ASN 43.A ND2   THR 38.A OG1   no hydrogen  3.081  N/A
ASN 43.A ND2   PRO 130.A O    no hydrogen  3.055  N/A
VAL 45.A N     THR 41.A O     no hydrogen  3.076  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  2.904  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.055  N/A
LYS 48.A N     GLN 44.A O     no hydrogen  3.199  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  3.032  N/A
ARG 49.A NH1   LEU 138.A O    no hydrogen  3.525  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  3.023  N/A
LEU 50.A N     LEU 47.A O     no hydrogen  3.123  N/A
PHE 51.A N     LYS 48.A O     no hydrogen  3.374  N/A
MET 52.A N     ARG 49.A O     no hydrogen  3.390  N/A
LYS 56.A N     SER 53.A O     no hydrogen  2.676  N/A
LYS 56.A NZ    THR 55.A OG1   no hydrogen  3.351  N/A
ARG 57.A N     SER 53.A O     no hydrogen  2.935  N/A
ARG 57.A NE    MET 52.A O     no hydrogen  3.003  N/A
LEU 60.A N     THR 84.A O     no hydrogen  2.879  N/A
SER 61.A OG    ASP 88.A OD2   no hydrogen  3.020  N/A
LEU 62.A N     THR 86.A O     no hydrogen  2.921  N/A
VAL 65.A N     SER 61.A O     no hydrogen  3.295  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  2.781  N/A
ARG 67.A N     SER 63.A O     no hydrogen  3.033  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  2.972  N/A
LYS 70.A N     ARG 67.A O     no hydrogen  3.394  N/A
LYS 77.A NZ    ASP 73.A O     no hydrogen  3.502  N/A
LYS 77.A NZ    ASP 73.A OD2   no hydrogen  3.468  N/A
THR 78.A N     GLY 134.A O    no hydrogen  3.284  N/A
ALA 79.A N     LYS 98.A O     no hydrogen  2.920  N/A
VAL 80.A N     VAL 136.A O    no hydrogen  3.166  N/A
VAL 81.A N     CYS 100.A O    no hydrogen  2.938  N/A
ILE 85.A N     ARG 103.A O    no hydrogen  3.319  N/A
THR 86.A N     LEU 60.A O     no hydrogen  3.124  N/A
ARG 90.A N     ASP 88.A OD1   no hydrogen  3.250  N/A
ARG 90.A NE    ASP 88.A OD1   no hydrogen  2.909  N/A
ARG 90.A NH1   ASP 88.A OD1   no hydrogen  3.491  N/A
ARG 90.A NH1   ASP 88.A OD2   no hydrogen  2.871  N/A
LYS 96.A NZ    GLU 116.A O    no hydrogen  2.992  N/A
LYS 98.A NZ    THR 78.A OG1   no hydrogen  3.225  N/A
LYS 98.A NZ    ASP 128.A OD2  no hydrogen  3.169  N/A
VAL 99.A N     LYS 118.A O    no hydrogen  2.960  N/A
CYS 100.A N    ALA 79.A O     no hydrogen  2.965  N/A
THR 105.A N    ILE 85.A O     no hydrogen  3.484  N/A
THR 105.A OG1  ILE 85.A O     no hydrogen  3.567  N/A
HIS 109.A N    THR 105.A O    no hydrogen  2.974  N/A
SER 110.A N    SER 106.A O    no hydrogen  3.233  N/A
SER 110.A OG   SER 106.A O    no hydrogen  3.077  N/A
SER 110.A OG   ARG 107.A O    no hydrogen  2.957  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  3.015  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  3.079  N/A
LEU 113.A N    HIS 109.A O    no hydrogen  2.923  N/A
LYS 114.A N    ARG 111.A O    no hydrogen  3.295  N/A
LYS 118.A N    LEU 97.A O     no hydrogen  3.038  N/A
LYS 118.A NZ   ILE 119.A O    no hydrogen  3.497  N/A
LEU 120.A N    VAL 99.A O     no hydrogen  2.642  N/A
GLN 124.A NE2  HIS 123.A NE2  no hydrogen  3.596  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.949  N/A
ALA 126.A N    PHE 122.A O    no hydrogen  3.094  N/A
ASP 128.A N    GLN 124.A O    no hydrogen  2.713  N/A
SER 129.A N    LEU 125.A O    no hydrogen  2.706  N/A
SER 129.A OG   ARG 133.A O    no hydrogen  3.245  N/A
LYS 131.A NZ   ASN 39.A OD1   no hydrogen  2.598  N/A
GLY 132.A N    SER 129.A O    no hydrogen  3.330  N/A
THR 135.A OG1  GLY 132.A O    no hydrogen  2.638  N/A
VAL 136.A N    THR 78.A O     no hydrogen  2.903  N/A
LEU 138.A N    VAL 80.A O     no hydrogen  2.877  N/A
SER 139.A OG   GLY 140.A O    no hydrogen  3.284  N/A
GLY 144.A N    PRO 141.A O    no hydrogen  3.252  N/A
GLN 149.A N    GLU 146.A O    no hydrogen  3.271  N/A
GLN 149.A NE2  ARG 145.A O    no hydrogen  3.268  N/A
PHE 151.A N    TYR 148.A O    no hydrogen  3.188  N/A
LYS 153.A NZ   PRO 158.A O    no hydrogen  2.783  N/A
THR 157.A OG1  ALA 154.A O    no hydrogen  2.475  N/A
SER 160.A N    THR 157.A O    no hydrogen  3.256  N/A
SER 160.A OG   LYS 153.A O    no hydrogen  3.314  N/A
SER 160.A OG   ALA 154.A O    no hydrogen  3.217  N/A
SER 160.A OG   THR 162.A OG1  no hydrogen  2.619  N/A
THR 162.A OG1  LYS 153.A O    no hydrogen  2.899  N/A
THR 162.A OG1  SER 160.A OG   no hydrogen  2.619  N/A
LYS 163.A N    GLN 149.A O    no hydrogen  3.211  N/A
ARG 175.A NE   GLY 170.A O    no hydrogen  3.272  N/A
ARG 180.A N    ARG 177.A O    no hydrogen  3.247  N/A
TRP 183.A N    ARG 180.A O    no hydrogen  3.027  N/A
TYR 185.A N    TRP 183.A O    no hydrogen  2.926  N/A