Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9o0i_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    GLN 2.A O      no hydrogen  3.014  N/A
THR 5.A N      GLN 2.A O      no hydrogen  2.919  N/A
ASN 7.A N      ARG 3.A O      no hydrogen  2.945  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.931  N/A
VAL 9.A N      THR 5.A O      no hydrogen  2.916  N/A
GLY 10.A N     TYR 6.A O      no hydrogen  2.897  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  2.956  N/A
TYR 12.A N     LYS 8.A O      no hydrogen  2.931  N/A
TYR 12.A OH    VAL 123.A O    no hydrogen  3.044  N/A
ILE 13.A N     VAL 9.A O      no hydrogen  2.912  N/A
LEU 14.A N     GLY 10.A O     no hydrogen  2.937  N/A
SER 15.A N     LEU 11.A O     no hydrogen  2.898  N/A
SER 15.A OG    LEU 11.A O     no hydrogen  2.749  N/A
SER 15.A OG    ALA 138.A O    no hydrogen  3.180  N/A
SER 15.A OG    ASN 139.A OD1  no hydrogen  2.294  N/A
LEU 16.A N     TYR 12.A O     no hydrogen  2.990  N/A
ALA 17.A N     LEU 14.A O     no hydrogen  3.437  N/A
PHE 20.A N     LEU 16.A O     no hydrogen  2.981  N/A
VAL 21.A N     ALA 17.A O     no hydrogen  2.962  N/A
PHE 22.A N     MET 18.A O     no hydrogen  2.901  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  2.918  N/A
ILE 24.A N     PHE 20.A O     no hydrogen  2.971  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.933  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  2.919  N/A
THR 27.A N     ILE 23.A O     no hydrogen  2.936  N/A
PHE 32.A N     ILE 30.A O     no hydrogen  2.719  N/A
CYS 33.A N     PRO 31.A O     no hydrogen  2.971  N/A
SER 39.A N     ASP 37.A O     no hydrogen  3.051  N/A
LEU 46.A N     GLY 42.A O     no hydrogen  3.368  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  2.926  N/A
LEU 48.A N     LYS 44.A O     no hydrogen  2.906  N/A
THR 49.A N     LYS 45.A O     no hydrogen  2.925  N/A
ASN 50.A N     LEU 46.A O     no hydrogen  3.210  N/A
ASN 50.A ND2   ALA 28.A O     no hydrogen  2.404  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  2.970  N/A
CYS 56.A N     VAL 52.A O     no hydrogen  2.901  N/A
CYS 56.A SG    VAL 52.A O     no hydrogen  3.286  N/A
PHE 57.A N     PRO 53.A O     no hydrogen  2.892  N/A
VAL 58.A N     ILE 54.A O     no hydrogen  2.977  N/A
PHE 59.A N     VAL 55.A O     no hydrogen  2.959  N/A
PHE 60.A N     CYS 56.A O     no hydrogen  2.841  N/A
LEU 61.A N     PHE 57.A O     no hydrogen  2.935  N/A
PHE 62.A N     VAL 58.A O     no hydrogen  2.938  N/A
SER 63.A N     PHE 59.A O     no hydrogen  2.905  N/A
SER 63.A OG    ILE 13.A O     no hydrogen  2.614  N/A
SER 63.A OG    PHE 59.A O     no hydrogen  2.904  N/A
ILE 64.A N     PHE 60.A O     no hydrogen  2.906  N/A
TYR 65.A N     LEU 61.A O     no hydrogen  2.931  N/A
PHE 66.A N     PHE 62.A O     no hydrogen  2.919  N/A
TYR 67.A N     SER 63.A O     no hydrogen  2.890  N/A
ASN 68.A N     ILE 64.A O     no hydrogen  2.927  N/A
ARG 69.A N     TYR 65.A O     no hydrogen  2.925  N/A
LEU 70.A N     PHE 66.A O     no hydrogen  2.905  N/A
LYS 71.A N     TYR 67.A O     no hydrogen  2.879  N/A
ASN 72.A N     ASN 68.A O     no hydrogen  2.919  N/A
ILE 73.A N     LEU 70.A O     no hydrogen  3.228  N/A
LYS 75.A N     ASN 72.A O     no hydrogen  3.201  N/A
SER 81.A N     ASP 80.A OD1   no hydrogen  2.757  N/A
VAL 82.A N     VAL 179.A O    no hydrogen  3.223  N/A
LYS 83.A N     LEU 155.A O    no hydrogen  3.278  N/A
ILE 84.A N     ASP 177.A O    no hydrogen  3.217  N/A
THR 85.A N     ASN 153.A O    no hydrogen  2.837  N/A
SER 91.A OG    SER 91.A O     no hydrogen  2.541  N/A
THR 96.A N     TYR 92.A O     no hydrogen  2.952  N/A
THR 96.A OG1   TYR 92.A O     no hydrogen  3.097  N/A
ALA 99.A N     LEU 95.A O     no hydrogen  2.923  N/A
THR 100.A N    THR 96.A O     no hydrogen  2.928  N/A
THR 100.A OG1  THR 96.A O     no hydrogen  2.734  N/A
TYR 101.A N    PHE 97.A O     no hydrogen  2.905  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.930  N/A
VAL 103.A N    LEU 98.A O     no hydrogen  3.327  N/A
MET 106.A N    ILE 102.A O    no hydrogen  3.115  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.932  N/A
MET 113.A N    ASP 112.A OD1  no hydrogen  2.728  N/A
ASN 116.A N    ASP 112.A O    no hydrogen  3.088  N/A
ILE 117.A N    MET 113.A O    no hydrogen  2.916  N/A
ALA 118.A N    GLN 114.A O    no hydrogen  2.963  N/A
TYR 119.A N    LYS 115.A O    no hydrogen  2.856  N/A
TYR 119.A OH   SER 109.A O    no hydrogen  3.201  N/A
LEU 120.A N    ASN 116.A O    no hydrogen  2.921  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.960  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.922  N/A
VAL 123.A N    TYR 119.A O    no hydrogen  2.896  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  2.931  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  2.909  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  2.916  N/A
GLY 127.A N    VAL 123.A O    no hydrogen  2.905  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.880  N/A
ILE 129.A N    VAL 125.A O    no hydrogen  2.993  N/A
PHE 130.A N    ILE 126.A O    no hydrogen  2.851  N/A
ILE 131.A N    ILE 128.A O    no hydrogen  3.404  N/A
LYS 132.A NZ   ILE 128.A O    no hydrogen  3.034  N/A
THR 133.A OG1  THR 133.A O    no hydrogen  2.394  N/A
LYS 135.A NZ   ASP 134.A O    no hydrogen  2.937  N/A
LYS 135.A NZ   ASP 134.A OD1  no hydrogen  2.673  N/A
LYS 135.A NZ   TYR 137.A OH   no hydrogen  3.077  N/A
TYR 137.A OH   GLU 90.A OE2   no hydrogen  2.348  N/A
ALA 138.A N    LYS 135.A O    no hydrogen  3.458  N/A
ASN 139.A N    SER 94.A OG    no hydrogen  2.483  N/A
THR 141.A OG1  LEU 14.A O     no hydrogen  2.823  N/A
ALA 143.A N    ASN 139.A O    no hydrogen  2.984  N/A
LEU 144.A N    PRO 140.A O    no hydrogen  2.907  N/A
PHE 145.A N    LEU 142.A O    no hydrogen  3.215  N/A
LYS 148.A N    SER 169.A O    no hydrogen  3.098  N/A
TYR 150.A N    ALA 167.A O    no hydrogen  2.766  N/A
ARG 151.A N    GLN 88.A O     no hydrogen  3.230  N/A
ARG 151.A NE   GLU 90.A OE1   no hydrogen  2.877  N/A
ARG 151.A NH1  ASN 164.A OD1  no hydrogen  3.070  N/A
ARG 151.A NH2  GLU 90.A OE1   no hydrogen  2.667  N/A
ARG 151.A NH2  GLU 90.A OE2   no hydrogen  3.267  N/A
VAL 152.A N    LEU 165.A O    no hydrogen  2.736  N/A
ASN 153.A N    SER 86.A O     no hydrogen  3.207  N/A
HIS 156.A N    GLY 160.A O    no hydrogen  2.838  N/A
HIS 156.A NE2  ASP 80.A OD2   no hydrogen  3.197  N/A
GLY 158.A N    HIS 156.A ND1  no hydrogen  3.388  N/A
ASN 164.A N    ASN 153.A OD1  no hydrogen  2.490  N/A
LEU 165.A N    VAL 152.A O    no hydrogen  2.995  N/A
ILE 166.A N    PHE 187.A O    no hydrogen  2.918  N/A
ALA 167.A N    TYR 150.A O    no hydrogen  2.697  N/A
ILE 168.A N    PHE 189.A O    no hydrogen  3.040  N/A
SER 169.A N    LYS 148.A O    no hydrogen  3.268  N/A
SER 169.A OG   ASP 171.A O    no hydrogen  2.315  N/A
ASP 171.A N    SER 169.A OG   no hydrogen  2.875  N/A
LYS 174.A NZ   VAL 175.A O    no hydrogen  3.232  N/A
ASP 176.A N    ILE 84.A O     no hydrogen  3.219  N/A
ASN 178.A N    ASP 177.A OD1  no hydrogen  3.204  N/A
TYR 180.A N    ARG 192.A O    no hydrogen  2.684  N/A
TYR 181.A OH   ASP 80.A OD2   no hydrogen  2.360  N/A
TYR 181.A OH   HIS 156.A NE2  no hydrogen  3.421  N/A
SER 182.A N    ILE 190.A O    no hydrogen  3.190  N/A
ASP 185.A N    VAL 188.A O    no hydrogen  3.145  N/A
GLU 186.A N    ASP 185.A OD1  no hydrogen  2.615  N/A
PHE 189.A N    ILE 166.A O    no hydrogen  2.938  N/A
ILE 190.A N    SER 182.A O    no hydrogen  3.140  N/A
ALA 191.A N    ILE 168.A O    no hydrogen  3.087  N/A
ARG 192.A NH2  GLN 79.A OE1   no hydrogen  3.181  N/A
LYS 193.A NZ   ASP 177.A OD1  no hydrogen  3.438  N/A
LYS 193.A NZ   ASP 177.A OD2  no hydrogen  2.983  N/A
LYS 194.A N    ASN 178.A O    no hydrogen  2.901  N/A